REMARK ID 14042 DOMAINID 14864 MODEL 1 SSGCID - MygeA.00057.b Energy-coupling factor transporter ATP-binding protein EcfA1  MG_179
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 435.3 tmscore: 0.90645 5d3mA_202 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      33.393   8.314   6.025  1.00 11.860          N  
ATOM      2  CA  MET A   1      32.325   7.815   5.164  1.00 10.850          C  
ATOM      3  C   MET A   1      30.981   8.328   5.655  1.00 10.100          C  
ATOM      4  O   MET A   1      30.910   9.021   6.669  1.00 10.370          O  
ATOM      5  CB  MET A   1      32.329   6.281   5.139  1.00 15.590          C  
ATOM      6  CG  MET A   1      33.647   5.635   4.662  1.00 15.590          C  
ATOM      7  SD  MET A   1      34.085   6.047   2.950  1.00 15.590          S  
ATOM      8  CE  MET A   1      32.927   5.067   1.988  1.00 15.590          C  
ATOM      9 1H   MET A   1      34.284   8.185   5.568  1.00 14.230          H  
ATOM     10 2H   MET A   1      33.245   9.297   6.203  1.00 14.230          H  
ATOM     11 3H   MET A   1      33.385   7.813   6.901  1.00 14.230          H  
ATOM     12  HA  MET A   1      32.477   8.196   4.155  1.00 13.020          H  
ATOM     13 1HB  MET A   1      32.131   5.910   6.145  1.00 18.710          H  
ATOM     14 2HB  MET A   1      31.520   5.920   4.512  1.00 18.710          H  
ATOM     15 1HG  MET A   1      34.470   5.930   5.309  1.00 18.710          H  
ATOM     16 2HG  MET A   1      33.548   4.549   4.730  1.00 18.710          H  
ATOM     17 1HE  MET A   1      33.108   5.234   0.925  1.00 18.710          H  
ATOM     18 2HE  MET A   1      33.069   4.009   2.216  1.00 18.710          H  
ATOM     19 3HE  MET A   1      31.906   5.355   2.226  1.00 18.710          H  
ATOM     20  N   LEU A   2      29.919   7.989   4.942  1.00  9.300          N  
ATOM     21  CA  LEU A   2      28.586   8.404   5.334  1.00  8.700          C  
ATOM     22  C   LEU A   2      27.882   7.238   6.021  1.00  7.720          C  
ATOM     23  O   LEU A   2      28.271   6.092   5.788  1.00  7.310          O  
ATOM     24  CB  LEU A   2      27.788   8.842   4.100  1.00 12.420          C  
ATOM     25  CG  LEU A   2      28.392   9.996   3.261  1.00 12.420          C  
ATOM     26  CD1 LEU A   2      27.509  10.222   2.046  1.00 12.420          C  
ATOM     27  CD2 LEU A   2      28.496  11.277   4.102  1.00 12.420          C  
ATOM     28  H   LEU A   2      30.020   7.426   4.110  1.00 11.160          H  
ATOM     29  HA  LEU A   2      28.688   9.235   6.010  1.00 10.440          H  
ATOM     30 1HB  LEU A   2      27.682   7.979   3.444  1.00 14.900          H  
ATOM     31 2HB  LEU A   2      26.790   9.143   4.410  1.00 14.900          H  
ATOM     32  HG  LEU A   2      29.384   9.716   2.913  1.00 14.900          H  
ATOM     33 1HD1 LEU A   2      27.929  11.021   1.435  1.00 14.900          H  
ATOM     34 2HD1 LEU A   2      27.457   9.307   1.455  1.00 14.900          H  
ATOM     35 3HD1 LEU A   2      26.506  10.502   2.367  1.00 14.900          H  
ATOM     36 1HD2 LEU A   2      28.915  12.075   3.488  1.00 14.900          H  
ATOM     37 2HD2 LEU A   2      27.506  11.570   4.449  1.00 14.900          H  
ATOM     38 3HD2 LEU A   2      29.146  11.120   4.958  1.00 14.900          H  
ATOM     39  N   PRO A   3      26.904   7.484   6.911  1.00  7.530          N  
ATOM     40  CA  PRO A   3      26.038   6.487   7.511  1.00  6.840          C  
ATOM     41  C   PRO A   3      25.287   5.741   6.429  1.00  5.860          C  
ATOM     42  O   PRO A   3      24.963   6.330   5.393  1.00  5.950          O  
ATOM     43  CB  PRO A   3      25.085   7.320   8.372  1.00 10.260          C  
ATOM     44  CG  PRO A   3      25.836   8.598   8.661  1.00 10.260          C  
ATOM     45  CD  PRO A   3      26.665   8.861   7.421  1.00 10.260          C  
ATOM     46  HA  PRO A   3      26.645   5.792   8.121  1.00  8.210          H  
ATOM     47 1HB  PRO A   3      24.143   7.489   7.819  1.00 12.310          H  
ATOM     48 2HB  PRO A   3      24.819   6.767   9.283  1.00 12.310          H  
ATOM     49 1HG  PRO A   3      25.128   9.414   8.878  1.00 12.310          H  
ATOM     50 2HG  PRO A   3      26.457   8.474   9.564  1.00 12.310          H  
ATOM     51 1HD  PRO A   3      26.116   9.472   6.691  1.00 12.310          H  
ATOM     52 2HD  PRO A   3      27.588   9.337   7.773  1.00 12.310          H  
ATOM     53  N   THR A   4      24.987   4.475   6.674  1.00  5.200          N  
ATOM     54  CA  THR A   4      24.237   3.657   5.736  1.00  4.310          C  
ATOM     55  C   THR A   4      22.866   4.265   5.479  1.00  3.830          C  
ATOM     56  O   THR A   4      22.151   4.629   6.422  1.00  4.150          O  
ATOM     57  CB  THR A   4      24.075   2.215   6.280  1.00  6.390          C  
ATOM     58  OG1 THR A   4      25.371   1.645   6.522  1.00  6.390          O  
ATOM     59  CG2 THR A   4      23.331   1.341   5.273  1.00  6.390          C  
ATOM     60  H   THR A   4      25.298   4.043   7.532  1.00  6.240          H  
ATOM     61  HA  THR A   4      24.781   3.623   4.791  1.00  5.170          H  
ATOM     62  HB  THR A   4      23.518   2.243   7.215  1.00  7.670          H  
ATOM     63  HG1 THR A   4      25.275   0.809   6.993  1.00  7.670          H  
ATOM     64 1HG2 THR A   4      23.234   0.335   5.676  1.00  7.670          H  
ATOM     65 2HG2 THR A   4      22.339   1.741   5.085  1.00  7.670          H  
ATOM     66 3HG2 THR A   4      23.889   1.303   4.338  1.00  7.670          H  
ATOM     67  N   LYS A   5      22.520   4.407   4.198  1.00  3.350          N  
ATOM     68  CA  LYS A   5      21.230   4.952   3.793  1.00  3.100          C  
ATOM     69  C   LYS A   5      20.111   4.074   4.341  1.00  2.370          C  
ATOM     70  O   LYS A   5      20.175   2.846   4.226  1.00  2.460          O  
ATOM     71  CB  LYS A   5      21.151   5.059   2.264  1.00  4.440          C  
ATOM     72  CG  LYS A   5      19.886   5.732   1.730  1.00  4.440          C  
ATOM     73  CD  LYS A   5      19.917   5.889   0.210  1.00  4.440          C  
ATOM     74  CE  LYS A   5      18.637   6.555  -0.305  1.00  4.440          C  
ATOM     75  NZ  LYS A   5      18.653   6.735  -1.789  1.00  4.440          N  
ATOM     76  H   LYS A   5      23.179   4.115   3.491  1.00  4.020          H  
ATOM     77  HA  LYS A   5      21.121   5.947   4.223  1.00  3.720          H  
ATOM     78 1HB  LYS A   5      22.011   5.617   1.897  1.00  5.330          H  
ATOM     79 2HB  LYS A   5      21.199   4.059   1.831  1.00  5.330          H  
ATOM     80 1HG  LYS A   5      19.021   5.131   1.989  1.00  5.330          H  
ATOM     81 2HG  LYS A   5      19.773   6.711   2.192  1.00  5.330          H  
ATOM     82 1HD  LYS A   5      20.779   6.492  -0.081  1.00  5.330          H  
ATOM     83 2HD  LYS A   5      20.010   4.904  -0.248  1.00  5.330          H  
ATOM     84 1HE  LYS A   5      17.781   5.935  -0.033  1.00  5.330          H  
ATOM     85 2HE  LYS A   5      18.528   7.531   0.167  1.00  5.330          H  
ATOM     86 1HZ  LYS A   5      17.790   7.175  -2.081  1.00  5.330          H  
ATOM     87 2HZ  LYS A   5      19.435   7.319  -2.053  1.00  5.330          H  
ATOM     88 3HZ  LYS A   5      18.740   5.835  -2.242  1.00  5.330          H  
ATOM     89  N   GLN A   6      19.097   4.700   4.936  1.00  2.130          N  
ATOM     90  CA  GLN A   6      17.989   3.944   5.499  1.00  1.870          C  
ATOM     91  C   GLN A   6      16.891   3.792   4.470  1.00  1.460          C  
ATOM     92  O   GLN A   6      17.262   4.054   3.337  1.00  1.660          O  
ATOM     93  CB  GLN A   6      17.505   4.624   6.773  1.00  2.720          C  
ATOM     94  CG  GLN A   6      18.608   4.695   7.831  1.00  2.720          C  
ATOM     95  CD  GLN A   6      19.003   3.333   8.359  1.00  2.720          C  
ATOM     96  OE1 GLN A   6      18.179   2.598   8.929  1.00  2.720          O  
ATOM     97  NE2 GLN A   6      20.261   2.975   8.153  1.00  2.720          N  
ATOM     98  H   GLN A   6      19.104   5.707   4.996  1.00  2.560          H  
ATOM     99  HA  GLN A   6      18.339   2.944   5.754  1.00  2.240          H  
ATOM    100 1HB  GLN A   6      17.162   5.634   6.550  1.00  3.270          H  
ATOM    101 2HB  GLN A   6      16.655   4.071   7.180  1.00  3.270          H  
ATOM    102 1HG  GLN A   6      19.498   5.128   7.375  1.00  3.270          H  
ATOM    103 2HG  GLN A   6      18.307   5.301   8.654  1.00  3.270          H  
ATOM    104 1HE2 GLN A   6      20.588   2.085   8.461  1.00  3.270          H  
ATOM    105 2HE2 GLN A   6      20.909   3.612   7.665  1.00  3.270          H  
ATOM    106  N   ALA A   7      16.221   2.673   4.708  1.00  1.090          N  
ATOM    107  CA  ALA A   7      14.855   2.496   4.231  1.00  0.760          C  
ATOM    108  C   ALA A   7      13.865   3.506   4.789  1.00  0.740          C  
ATOM    109  O   ALA A   7      14.014   4.004   5.905  1.00  0.980          O  
ATOM    110  CB  ALA A   7      14.410   1.099   4.582  1.00  1.200          C  
ATOM    111  H   ALA A   7      16.761   1.846   4.485  1.00  1.310          H  
ATOM    112  HA  ALA A   7      14.860   2.605   3.150  1.00  0.910          H  
ATOM    113 1HB  ALA A   7      13.422   0.903   4.215  1.00  1.440          H  
ATOM    114 2HB  ALA A   7      15.103   0.402   4.138  1.00  1.440          H  
ATOM    115 3HB  ALA A   7      14.415   0.991   5.648  1.00  1.440          H  
ATOM    116  N   ALA A   8      12.850   3.816   3.971  1.00  0.520          N  
ATOM    117  CA  ALA A   8      11.761   4.704   4.352  1.00  0.500          C  
ATOM    118  C   ALA A   8      11.030   4.082   5.512  1.00  0.520          C  
ATOM    119  O   ALA A   8      10.620   4.747   6.461  1.00  0.560          O  
ATOM    120  CB  ALA A   8      10.794   4.892   3.200  1.00  0.710          C  
ATOM    121  H   ALA A   8      12.783   3.334   3.082  1.00  0.620          H  
ATOM    122  HA  ALA A   8      12.178   5.663   4.652  1.00  0.600          H  
ATOM    123 1HB  ALA A   8       9.987   5.550   3.502  1.00  0.850          H  
ATOM    124 2HB  ALA A   8      11.309   5.312   2.369  1.00  0.850          H  
ATOM    125 3HB  ALA A   8      10.395   3.924   2.920  1.00  0.850          H  
ATOM    126  N   CYS A   9      10.909   2.768   5.424  1.00  0.520          N  
ATOM    127  CA  CYS A   9      10.288   1.946   6.435  1.00  0.600          C  
ATOM    128  C   CYS A   9      11.100   0.695   6.707  1.00  0.570          C  
ATOM    129  O   CYS A   9      11.422  -0.069   5.784  1.00  0.580          O  
ATOM    130  CB  CYS A   9       8.910   1.558   5.978  1.00  0.810          C  
ATOM    131  SG  CYS A   9       7.840   2.938   5.804  1.00  0.810          S  
ATOM    132  H   CYS A   9      11.269   2.336   4.567  1.00  0.620          H  
ATOM    133  HA  CYS A   9      10.212   2.520   7.361  1.00  0.720          H  
ATOM    134 1HB  CYS A   9       8.996   1.129   5.042  1.00  0.970          H  
ATOM    135 2HB  CYS A   9       8.485   0.805   6.606  1.00  0.970          H  
ATOM    136  HG  CYS A   9       8.838   3.827   5.677  1.00  0.970          H  
ATOM    137  N   SER A  10      11.368   0.437   7.988  1.00  0.570          N  
ATOM    138  CA  SER A  10      12.120  -0.749   8.365  1.00  0.580          C  
ATOM    139  C   SER A  10      11.703  -1.410   9.677  1.00  0.570          C  
ATOM    140  O   SER A  10      11.577  -0.775  10.729  1.00  0.620          O  
ATOM    141  CB  SER A  10      13.593  -0.424   8.467  1.00  0.810          C  
ATOM    142  OG  SER A  10      14.316  -1.546   8.892  1.00  0.810          O  
ATOM    143  H   SER A  10      11.117   1.122   8.704  1.00  0.680          H  
ATOM    144  HA  SER A  10      11.991  -1.474   7.573  1.00  0.700          H  
ATOM    145 1HB  SER A  10      13.954  -0.109   7.506  1.00  0.970          H  
ATOM    146 2HB  SER A  10      13.739   0.400   9.162  1.00  0.970          H  
ATOM    147  HG  SER A  10      15.229  -1.259   8.965  1.00  0.970          H  
ATOM    148  N   PHE A  11      11.488  -2.717   9.590  1.00  0.530          N  
ATOM    149  CA  PHE A  11      11.170  -3.571  10.736  1.00  0.510          C  
ATOM    150  C   PHE A  11      12.359  -4.422  11.085  1.00  0.490          C  
ATOM    151  O   PHE A  11      12.780  -5.238  10.271  1.00  0.490          O  
ATOM    152  CB  PHE A  11      10.012  -4.511  10.439  1.00  0.720          C  
ATOM    153  CG  PHE A  11       8.693  -3.895  10.397  1.00  0.720          C  
ATOM    154  CD1 PHE A  11       8.266  -3.159   9.346  1.00  0.720          C  
ATOM    155  CD2 PHE A  11       7.842  -4.106  11.439  1.00  0.720          C  
ATOM    156  CE1 PHE A  11       7.018  -2.631   9.372  1.00  0.720          C  
ATOM    157  CE2 PHE A  11       6.609  -3.584  11.472  1.00  0.720          C  
ATOM    158  CZ  PHE A  11       6.189  -2.841  10.452  1.00  0.720          C  
ATOM    159  H   PHE A  11      11.595  -3.126   8.656  1.00  0.640          H  
ATOM    160  HA  PHE A  11      10.928  -2.944  11.597  1.00  0.610          H  
ATOM    161 1HB  PHE A  11      10.188  -4.981   9.493  1.00  0.870          H  
ATOM    162 2HB  PHE A  11      10.002  -5.298  11.194  1.00  0.870          H  
ATOM    163  HD1 PHE A  11       8.928  -2.991   8.490  1.00  0.870          H  
ATOM    164  HD2 PHE A  11       8.174  -4.708  12.243  1.00  0.870          H  
ATOM    165  HE1 PHE A  11       6.678  -2.049   8.535  1.00  0.870          H  
ATOM    166  HE2 PHE A  11       5.962  -3.767  12.314  1.00  0.870          H  
ATOM    167  HZ  PHE A  11       5.194  -2.427  10.480  1.00  0.870          H  
ATOM    168  N   ILE A  12      12.895  -4.248  12.289  1.00  0.490          N  
ATOM    169  CA  ILE A  12      14.059  -5.009  12.721  1.00  0.490          C  
ATOM    170  C   ILE A  12      13.745  -5.960  13.879  1.00  0.490          C  
ATOM    171  O   ILE A  12      13.478  -5.530  15.009  1.00  0.490          O  
ATOM    172  CB  ILE A  12      15.176  -4.036  13.147  1.00  0.690          C  
ATOM    173  CG1 ILE A  12      15.539  -3.113  11.936  1.00  0.690          C  
ATOM    174  CG2 ILE A  12      16.406  -4.827  13.672  1.00  0.690          C  
ATOM    175  CD1 ILE A  12      16.433  -1.940  12.285  1.00  0.690          C  
ATOM    176  H   ILE A  12      12.501  -3.531  12.908  1.00  0.590          H  
ATOM    177  HA  ILE A  12      14.412  -5.606  11.882  1.00  0.590          H  
ATOM    178  HB  ILE A  12      14.800  -3.389  13.938  1.00  0.820          H  
ATOM    179 1HG1 ILE A  12      16.023  -3.713  11.168  1.00  0.820          H  
ATOM    180 2HG1 ILE A  12      14.621  -2.699  11.520  1.00  0.820          H  
ATOM    181 1HG2 ILE A  12      17.185  -4.142  13.985  1.00  0.820          H  
ATOM    182 2HG2 ILE A  12      16.121  -5.434  14.527  1.00  0.820          H  
ATOM    183 3HG2 ILE A  12      16.789  -5.474  12.882  1.00  0.820          H  
ATOM    184 1HD1 ILE A  12      16.615  -1.347  11.390  1.00  0.820          H  
ATOM    185 2HD1 ILE A  12      15.928  -1.326  13.034  1.00  0.820          H  
ATOM    186 3HD1 ILE A  12      17.380  -2.286  12.680  1.00  0.820          H  
ATOM    187  N   ASN A  13      13.798  -7.268  13.595  1.00  0.490          N  
ATOM    188  CA  ASN A  13      13.530  -8.328  14.575  1.00  0.490          C  
ATOM    189  C   ASN A  13      12.217  -8.107  15.320  1.00  0.490          C  
ATOM    190  O   ASN A  13      12.161  -8.257  16.544  1.00  0.510          O  
ATOM    191  CB  ASN A  13      14.683  -8.429  15.550  1.00  0.690          C  
ATOM    192  CG  ASN A  13      15.964  -8.785  14.866  1.00  0.690          C  
ATOM    193  OD1 ASN A  13      15.989  -9.596  13.928  1.00  0.690          O  
ATOM    194  ND2 ASN A  13      17.042  -8.195  15.312  1.00  0.690          N  
ATOM    195  H   ASN A  13      14.021  -7.534  12.643  1.00  0.590          H  
ATOM    196  HA  ASN A  13      13.434  -9.273  14.034  1.00  0.590          H  
ATOM    197 1HB  ASN A  13      14.810  -7.483  16.078  1.00  0.820          H  
ATOM    198 2HB  ASN A  13      14.463  -9.190  16.297  1.00  0.820          H  
ATOM    199 1HD2 ASN A  13      17.931  -8.392  14.896  1.00  0.820          H  
ATOM    200 2HD2 ASN A  13      16.978  -7.547  16.072  1.00  0.820          H  
ATOM    201  N   VAL A  14      11.178  -7.745  14.583  1.00  0.470          N  
ATOM    202  CA  VAL A  14       9.893  -7.390  15.174  1.00  0.490          C  
ATOM    203  C   VAL A  14       8.972  -8.550  15.487  1.00  0.490          C  
ATOM    204  O   VAL A  14       8.962  -9.577  14.793  1.00  0.480          O  
ATOM    205  CB  VAL A  14       9.183  -6.317  14.315  1.00  0.680          C  
ATOM    206  CG1 VAL A  14       7.737  -5.980  14.842  1.00  0.680          C  
ATOM    207  CG2 VAL A  14      10.031  -5.065  14.382  1.00  0.680          C  
ATOM    208  H   VAL A  14      11.303  -7.727  13.563  1.00  0.560          H  
ATOM    209  HA  VAL A  14      10.107  -6.907  16.120  1.00  0.590          H  
ATOM    210  HB  VAL A  14       9.105  -6.673  13.286  1.00  0.810          H  
ATOM    211 1HG1 VAL A  14       7.292  -5.210  14.230  1.00  0.810          H  
ATOM    212 2HG1 VAL A  14       7.092  -6.839  14.816  1.00  0.810          H  
ATOM    213 3HG1 VAL A  14       7.804  -5.615  15.875  1.00  0.810          H  
ATOM    214 1HG2 VAL A  14       9.615  -4.271  13.796  1.00  0.810          H  
ATOM    215 2HG2 VAL A  14      10.091  -4.743  15.417  1.00  0.810          H  
ATOM    216 3HG2 VAL A  14      11.014  -5.280  14.021  1.00  0.810          H  
ATOM    217  N   ALA A  15       8.227  -8.382  16.591  1.00  0.510          N  
ATOM    218  CA  ALA A  15       7.199  -9.325  17.004  1.00  0.520          C  
ATOM    219  C   ALA A  15       5.936  -8.599  17.485  1.00  0.540          C  
ATOM    220  O   ALA A  15       5.984  -7.458  18.002  1.00  0.560          O  
ATOM    221  CB  ALA A  15       7.677 -10.235  18.100  1.00  0.720          C  
ATOM    222  H   ALA A  15       8.384  -7.532  17.138  1.00  0.610          H  
ATOM    223  HA  ALA A  15       6.949  -9.922  16.143  1.00  0.620          H  
ATOM    224 1HB  ALA A  15       6.884 -10.942  18.343  1.00  0.870          H  
ATOM    225 2HB  ALA A  15       8.562 -10.774  17.769  1.00  0.870          H  
ATOM    226 3HB  ALA A  15       7.897  -9.656  18.954  1.00  0.870          H  
ATOM    227  N   PHE A  16       4.814  -9.304  17.319  1.00  0.540          N  
ATOM    228  CA  PHE A  16       3.487  -8.882  17.744  1.00  0.590          C  
ATOM    229  C   PHE A  16       2.552 -10.083  17.858  1.00  0.650          C  
ATOM    230  O   PHE A  16       2.548 -10.976  17.002  1.00  0.660          O  
ATOM    231  CB  PHE A  16       2.862  -7.879  16.778  1.00  0.810          C  
ATOM    232  CG  PHE A  16       1.634  -7.300  17.357  1.00  0.810          C  
ATOM    233  CD1 PHE A  16       1.707  -6.227  18.201  1.00  0.810          C  
ATOM    234  CD2 PHE A  16       0.399  -7.866  17.114  1.00  0.810          C  
ATOM    235  CE1 PHE A  16       0.582  -5.743  18.787  1.00  0.810          C  
ATOM    236  CE2 PHE A  16      -0.724  -7.385  17.701  1.00  0.810          C  
ATOM    237  CZ  PHE A  16      -0.632  -6.329  18.543  1.00  0.810          C  
ATOM    238  H   PHE A  16       4.924 -10.228  16.883  1.00  0.650          H  
ATOM    239  HA  PHE A  16       3.568  -8.422  18.726  1.00  0.710          H  
ATOM    240 1HB  PHE A  16       3.561  -7.081  16.563  1.00  0.970          H  
ATOM    241 2HB  PHE A  16       2.602  -8.380  15.851  1.00  0.970          H  
ATOM    242  HD1 PHE A  16       2.666  -5.766  18.417  1.00  0.970          H  
ATOM    243  HD2 PHE A  16       0.331  -8.718  16.455  1.00  0.970          H  
ATOM    244  HE1 PHE A  16       0.647  -4.892  19.465  1.00  0.970          H  
ATOM    245  HE2 PHE A  16      -1.691  -7.848  17.507  1.00  0.970          H  
ATOM    246  HZ  PHE A  16      -1.526  -5.945  19.025  1.00  0.970          H  
ATOM    247  N   SER A  17       1.694 -10.101  18.861  1.00  0.740          N  
ATOM    248  CA  SER A  17       0.742 -11.183  18.954  1.00  0.820          C  
ATOM    249  C   SER A  17      -0.602 -10.781  19.539  1.00  0.900          C  
ATOM    250  O   SER A  17      -0.737  -9.838  20.333  1.00  0.940          O  
ATOM    251  CB  SER A  17       1.334 -12.279  19.815  1.00  1.120          C  
ATOM    252  OG  SER A  17       1.488 -11.835  21.144  1.00  1.120          O  
ATOM    253  H   SER A  17       1.715  -9.394  19.583  1.00  0.890          H  
ATOM    254  HA  SER A  17       0.562 -11.574  17.952  1.00  0.980          H  
ATOM    255 1HB  SER A  17       0.674 -13.150  19.789  1.00  1.340          H  
ATOM    256 2HB  SER A  17       2.298 -12.581  19.412  1.00  1.340          H  
ATOM    257  HG  SER A  17       2.177 -11.136  21.122  1.00  1.340          H  
ATOM    258  N   TYR A  18      -1.600 -11.571  19.171  1.00  1.000          N  
ATOM    259  CA  TYR A  18      -2.952 -11.451  19.689  1.00  1.150          C  
ATOM    260  C   TYR A  18      -3.419 -12.855  19.974  1.00  1.290          C  
ATOM    261  O   TYR A  18      -2.602 -13.700  19.618  1.00  1.490          O  
ATOM    262  CB  TYR A  18      -3.829 -10.738  18.657  1.00  1.550          C  
ATOM    263  CG  TYR A  18      -5.296 -10.672  18.964  1.00  1.550          C  
ATOM    264  CD1 TYR A  18      -5.782  -9.859  19.969  1.00  1.550          C  
ATOM    265  CD2 TYR A  18      -6.170 -11.425  18.197  1.00  1.550          C  
ATOM    266  CE1 TYR A  18      -7.142  -9.813  20.215  1.00  1.550          C  
ATOM    267  CE2 TYR A  18      -7.527 -11.382  18.433  1.00  1.550          C  
ATOM    268  CZ  TYR A  18      -8.017 -10.579  19.441  1.00  1.550          C  
ATOM    269  OH  TYR A  18      -9.371 -10.530  19.688  1.00  1.550          O  
ATOM    270  H   TYR A  18      -1.388 -12.313  18.494  1.00  1.200          H  
ATOM    271  HA  TYR A  18      -2.942 -10.893  20.626  1.00  1.380          H  
ATOM    272 1HB  TYR A  18      -3.464  -9.718  18.523  1.00  1.860          H  
ATOM    273 2HB  TYR A  18      -3.717 -11.248  17.707  1.00  1.860          H  
ATOM    274  HD1 TYR A  18      -5.096  -9.260  20.569  1.00  1.860          H  
ATOM    275  HD2 TYR A  18      -5.784 -12.056  17.413  1.00  1.860          H  
ATOM    276  HE1 TYR A  18      -7.528  -9.178  21.009  1.00  1.860          H  
ATOM    277  HE2 TYR A  18      -8.209 -11.985  17.825  1.00  1.860          H  
ATOM    278  HH  TYR A  18      -9.543  -9.913  20.407  1.00  1.860          H  
ATOM    279  N   ASN A  19      -4.003 -12.956  21.176  1.00  1.520          N  
ATOM    280  CA  ASN A  19      -4.943 -14.056  21.388  1.00  1.670          C  
ATOM    281  C   ASN A  19      -4.157 -15.341  21.060  1.00  1.810          C  
ATOM    282  O   ASN A  19      -3.239 -15.686  21.810  1.00  2.390          O  
ATOM    283  CB  ASN A  19      -6.202 -13.827  20.585  1.00  2.280          C  
ATOM    284  CG  ASN A  19      -7.344 -14.688  20.949  1.00  2.280          C  
ATOM    285  OD1 ASN A  19      -7.211 -15.732  21.600  1.00  2.280          O  
ATOM    286  ND2 ASN A  19      -8.513 -14.259  20.547  1.00  2.280          N  
ATOM    287  H   ASN A  19      -3.327 -12.932  21.927  1.00  1.820          H  
ATOM    288  HA  ASN A  19      -5.217 -14.100  22.443  1.00  2.000          H  
ATOM    289 1HB  ASN A  19      -6.513 -12.808  20.745  1.00  2.730          H  
ATOM    290 2HB  ASN A  19      -5.996 -13.948  19.524  1.00  2.730          H  
ATOM    291 1HD2 ASN A  19      -9.342 -14.786  20.747  1.00  2.730          H  
ATOM    292 2HD2 ASN A  19      -8.573 -13.400  20.031  1.00  2.730          H  
ATOM    293  N   GLU A  20      -4.506 -16.072  19.993  1.00  2.020          N  
ATOM    294  CA  GLU A  20      -3.754 -17.283  19.644  1.00  2.060          C  
ATOM    295  C   GLU A  20      -3.201 -17.151  18.219  1.00  1.760          C  
ATOM    296  O   GLU A  20      -3.114 -18.136  17.480  1.00  1.840          O  
ATOM    297  CB  GLU A  20      -4.579 -18.569  19.796  1.00  2.870          C  
ATOM    298  CG  GLU A  20      -5.056 -18.846  21.227  1.00  2.870          C  
ATOM    299  CD  GLU A  20      -5.787 -20.171  21.382  1.00  2.870          C  
ATOM    300  OE1 GLU A  20      -5.993 -20.841  20.398  1.00  2.870          O  
ATOM    301  OE2 GLU A  20      -6.130 -20.511  22.493  1.00  2.870          O  
ATOM    302  H   GLU A  20      -5.285 -15.801  19.394  1.00  2.420          H  
ATOM    303  HA  GLU A  20      -2.901 -17.368  20.315  1.00  2.470          H  
ATOM    304 1HB  GLU A  20      -5.412 -18.560  19.134  1.00  3.440          H  
ATOM    305 2HB  GLU A  20      -3.961 -19.417  19.506  1.00  3.440          H  
ATOM    306 1HG  GLU A  20      -4.191 -18.838  21.889  1.00  3.440          H  
ATOM    307 2HG  GLU A  20      -5.713 -18.036  21.535  1.00  3.440          H  
ATOM    308  N   LEU A  21      -2.886 -15.917  17.815  1.00  1.600          N  
ATOM    309  CA  LEU A  21      -2.385 -15.645  16.471  1.00  1.430          C  
ATOM    310  C   LEU A  21      -0.964 -15.043  16.413  1.00  1.230          C  
ATOM    311  O   LEU A  21      -0.714 -13.932  16.909  1.00  1.360          O  
ATOM    312  CB  LEU A  21      -3.319 -14.675  15.736  1.00  2.070          C  
ATOM    313  CG  LEU A  21      -4.778 -15.121  15.520  1.00  2.070          C  
ATOM    314  CD1 LEU A  21      -5.538 -13.975  14.886  1.00  2.070          C  
ATOM    315  CD2 LEU A  21      -4.842 -16.367  14.623  1.00  2.070          C  
ATOM    316  H   LEU A  21      -2.945 -15.160  18.498  1.00  1.920          H  
ATOM    317  HA  LEU A  21      -2.416 -16.582  15.952  1.00  1.720          H  
ATOM    318 1HB  LEU A  21      -3.350 -13.744  16.305  1.00  2.480          H  
ATOM    319 2HB  LEU A  21      -2.888 -14.459  14.754  1.00  2.480          H  
ATOM    320  HG  LEU A  21      -5.238 -15.341  16.478  1.00  2.480          H  
ATOM    321 1HD1 LEU A  21      -6.584 -14.265  14.742  1.00  2.480          H  
ATOM    322 2HD1 LEU A  21      -5.497 -13.108  15.522  1.00  2.480          H  
ATOM    323 3HD1 LEU A  21      -5.095 -13.732  13.922  1.00  2.480          H  
ATOM    324 1HD2 LEU A  21      -5.871 -16.646  14.471  1.00  2.480          H  
ATOM    325 2HD2 LEU A  21      -4.390 -16.146  13.658  1.00  2.480          H  
ATOM    326 3HD2 LEU A  21      -4.323 -17.203  15.082  1.00  2.480          H  
ATOM    327  N   PRO A  22      -0.006 -15.699  15.715  1.00  1.410          N  
ATOM    328  CA  PRO A  22       1.387 -15.290  15.561  1.00  1.460          C  
ATOM    329  C   PRO A  22       1.489 -14.215  14.499  1.00  0.910          C  
ATOM    330  O   PRO A  22       2.081 -14.416  13.447  1.00  1.210          O  
ATOM    331  CB  PRO A  22       2.052 -16.578  15.088  1.00  2.190          C  
ATOM    332  CG  PRO A  22       0.986 -17.276  14.279  1.00  2.190          C  
ATOM    333  CD  PRO A  22      -0.325 -16.960  14.991  1.00  2.190          C  
ATOM    334  HA  PRO A  22       1.791 -14.943  16.523  1.00  1.750          H  
ATOM    335 1HB  PRO A  22       2.905 -16.325  14.472  1.00  2.630          H  
ATOM    336 2HB  PRO A  22       2.419 -17.164  15.942  1.00  2.630          H  
ATOM    337 1HG  PRO A  22       1.012 -16.905  13.235  1.00  2.630          H  
ATOM    338 2HG  PRO A  22       1.198 -18.356  14.229  1.00  2.630          H  
ATOM    339 1HD  PRO A  22      -1.104 -16.794  14.224  1.00  2.630          H  
ATOM    340 2HD  PRO A  22      -0.577 -17.775  15.697  1.00  2.630          H  
ATOM    341  N   LEU A  23       0.880 -13.082  14.761  1.00  0.810          N  
ATOM    342  CA  LEU A  23       0.801 -12.041  13.755  1.00  0.760          C  
ATOM    343  C   LEU A  23       2.169 -11.579  13.259  1.00  0.640          C  
ATOM    344  O   LEU A  23       2.356 -11.426  12.055  1.00  0.660          O  
ATOM    345  CB  LEU A  23      -0.010 -10.899  14.344  1.00  1.080          C  
ATOM    346  CG  LEU A  23      -1.529 -11.232  14.579  1.00  1.080          C  
ATOM    347  CD1 LEU A  23      -2.159 -10.123  15.388  1.00  1.080          C  
ATOM    348  CD2 LEU A  23      -2.271 -11.406  13.231  1.00  1.080          C  
ATOM    349  H   LEU A  23       0.420 -12.988  15.666  1.00  0.970          H  
ATOM    350  HA  LEU A  23       0.284 -12.450  12.895  1.00  0.910          H  
ATOM    351 1HB  LEU A  23       0.430 -10.637  15.298  1.00  1.300          H  
ATOM    352 2HB  LEU A  23       0.062 -10.045  13.680  1.00  1.300          H  
ATOM    353  HG  LEU A  23      -1.613 -12.151  15.148  1.00  1.300          H  
ATOM    354 1HD1 LEU A  23      -3.207 -10.356  15.563  1.00  1.300          H  
ATOM    355 2HD1 LEU A  23      -1.645 -10.037  16.340  1.00  1.300          H  
ATOM    356 3HD1 LEU A  23      -2.086  -9.180  14.846  1.00  1.300          H  
ATOM    357 1HD2 LEU A  23      -3.316 -11.633  13.432  1.00  1.300          H  
ATOM    358 2HD2 LEU A  23      -2.205 -10.482  12.664  1.00  1.300          H  
ATOM    359 3HD2 LEU A  23      -1.848 -12.220  12.646  1.00  1.300          H  
ATOM    360  N   ILE A  24       3.124 -11.342  14.156  1.00  0.590          N  
ATOM    361  CA  ILE A  24       4.477 -11.017  13.712  1.00  0.550          C  
ATOM    362  C   ILE A  24       5.513 -11.811  14.511  1.00  0.520          C  
ATOM    363  O   ILE A  24       5.527 -11.763  15.747  1.00  0.550          O  
ATOM    364  CB  ILE A  24       4.794  -9.513  13.775  1.00  0.790          C  
ATOM    365  CG1 ILE A  24       3.833  -8.719  12.932  1.00  0.790          C  
ATOM    366  CG2 ILE A  24       6.194  -9.323  13.258  1.00  0.790          C  
ATOM    367  CD1 ILE A  24       3.958  -7.295  13.129  1.00  0.790          C  
ATOM    368  H   ILE A  24       2.914 -11.418  15.154  1.00  0.710          H  
ATOM    369  HA  ILE A  24       4.581 -11.317  12.670  1.00  0.660          H  
ATOM    370  HB  ILE A  24       4.722  -9.157  14.765  1.00  0.940          H  
ATOM    371 1HG1 ILE A  24       4.003  -8.954  11.881  1.00  0.940          H  
ATOM    372 2HG1 ILE A  24       2.821  -8.980  13.185  1.00  0.940          H  
ATOM    373 1HG2 ILE A  24       6.506  -8.310  13.264  1.00  0.940          H  
ATOM    374 2HG2 ILE A  24       6.870  -9.871  13.847  1.00  0.940          H  
ATOM    375 3HG2 ILE A  24       6.232  -9.694  12.262  1.00  0.940          H  
ATOM    376 1HD1 ILE A  24       3.238  -6.784  12.500  1.00  0.940          H  
ATOM    377 2HD1 ILE A  24       3.756  -7.095  14.154  1.00  0.940          H  
ATOM    378 3HD1 ILE A  24       4.934  -6.938  12.887  1.00  0.940          H  
ATOM    379  N   ARG A  25       6.417 -12.495  13.812  1.00  0.490          N  
ATOM    380  CA  ARG A  25       7.481 -13.245  14.464  1.00  0.490          C  
ATOM    381  C   ARG A  25       8.807 -13.127  13.723  1.00  0.510          C  
ATOM    382  O   ARG A  25       8.892 -13.469  12.550  1.00  0.760          O  
ATOM    383  CB  ARG A  25       7.126 -14.729  14.521  1.00  0.690          C  
ATOM    384  CG  ARG A  25       5.958 -15.101  15.414  1.00  0.690          C  
ATOM    385  CD  ARG A  25       5.793 -16.589  15.547  1.00  0.690          C  
ATOM    386  NE  ARG A  25       5.333 -17.249  14.305  1.00  0.690          N  
ATOM    387  CZ  ARG A  25       5.218 -18.582  14.110  1.00  0.690          C  
ATOM    388  NH1 ARG A  25       5.554 -19.463  15.039  1.00  0.690          N  
ATOM    389  NH2 ARG A  25       4.732 -18.948  12.946  1.00  0.690          N  
ATOM    390  H   ARG A  25       6.361 -12.496  12.794  1.00  0.590          H  
ATOM    391  HA  ARG A  25       7.614 -12.859  15.474  1.00  0.590          H  
ATOM    392 1HB  ARG A  25       6.872 -15.064  13.518  1.00  0.820          H  
ATOM    393 2HB  ARG A  25       7.998 -15.300  14.844  1.00  0.820          H  
ATOM    394 1HG  ARG A  25       6.102 -14.671  16.404  1.00  0.820          H  
ATOM    395 2HG  ARG A  25       5.036 -14.705  14.976  1.00  0.820          H  
ATOM    396 1HD  ARG A  25       6.749 -17.022  15.829  1.00  0.820          H  
ATOM    397 2HD  ARG A  25       5.060 -16.788  16.328  1.00  0.820          H  
ATOM    398  HE  ARG A  25       4.990 -16.672  13.508  1.00  0.820          H  
ATOM    399 1HH1 ARG A  25       5.914 -19.153  15.928  1.00  0.820          H  
ATOM    400 2HH1 ARG A  25       5.441 -20.451  14.857  1.00  0.820          H  
ATOM    401 1HH2 ARG A  25       4.484 -18.194  12.290  1.00  0.820          H  
ATOM    402 2HH2 ARG A  25       4.545 -19.916  12.664  1.00  0.820          H  
ATOM    403  N   GLU A  26       9.864 -12.689  14.416  1.00  0.560          N  
ATOM    404  CA  GLU A  26      11.201 -12.627  13.812  1.00  0.660          C  
ATOM    405  C   GLU A  26      11.163 -11.962  12.428  1.00  0.520          C  
ATOM    406  O   GLU A  26      11.783 -12.451  11.478  1.00  0.570          O  
ATOM    407  CB  GLU A  26      11.760 -14.060  13.688  1.00  0.880          C  
ATOM    408  CG  GLU A  26      11.881 -14.819  15.030  1.00  0.880          C  
ATOM    409  CD  GLU A  26      12.460 -16.238  14.912  1.00  0.880          C  
ATOM    410  OE1 GLU A  26      12.578 -16.744  13.817  1.00  0.880          O  
ATOM    411  OE2 GLU A  26      12.757 -16.815  15.930  1.00  0.880          O  
ATOM    412  H   GLU A  26       9.731 -12.384  15.372  1.00  0.670          H  
ATOM    413  HA  GLU A  26      11.849 -12.035  14.459  1.00  0.790          H  
ATOM    414 1HB  GLU A  26      11.128 -14.650  13.026  1.00  1.060          H  
ATOM    415 2HB  GLU A  26      12.752 -14.025  13.240  1.00  1.060          H  
ATOM    416 1HG  GLU A  26      12.513 -14.240  15.700  1.00  1.060          H  
ATOM    417 2HG  GLU A  26      10.891 -14.883  15.479  1.00  1.060          H  
ATOM    418  N   LEU A  27      10.460 -10.838  12.313  1.00  0.460          N  
ATOM    419  CA  LEU A  27      10.290 -10.219  11.006  1.00  0.430          C  
ATOM    420  C   LEU A  27      11.272  -9.100  10.674  1.00  0.380          C  
ATOM    421  O   LEU A  27      11.567  -8.218  11.498  1.00  0.380          O  
ATOM    422  CB  LEU A  27       8.820  -9.779  10.898  1.00  0.610          C  
ATOM    423  CG  LEU A  27       8.325  -9.154   9.583  1.00  0.610          C  
ATOM    424  CD1 LEU A  27       6.861  -9.607   9.342  1.00  0.610          C  
ATOM    425  CD2 LEU A  27       8.422  -7.610   9.668  1.00  0.610          C  
ATOM    426  H   LEU A  27       9.988 -10.461  13.142  1.00  0.550          H  
ATOM    427  HA  LEU A  27      10.433 -10.999  10.260  1.00  0.520          H  
ATOM    428 1HB  LEU A  27       8.201 -10.662  11.093  1.00  0.740          H  
ATOM    429 2HB  LEU A  27       8.637  -9.058  11.692  1.00  0.740          H  
ATOM    430  HG  LEU A  27       8.905  -9.494   8.782  1.00  0.740          H  
ATOM    431 1HD1 LEU A  27       6.486  -9.180   8.417  1.00  0.740          H  
ATOM    432 2HD1 LEU A  27       6.827 -10.701   9.275  1.00  0.740          H  
ATOM    433 3HD1 LEU A  27       6.235  -9.302  10.135  1.00  0.740          H  
ATOM    434 1HD2 LEU A  27       8.056  -7.171   8.740  1.00  0.740          H  
ATOM    435 2HD2 LEU A  27       7.826  -7.249  10.500  1.00  0.740          H  
ATOM    436 3HD2 LEU A  27       9.443  -7.305   9.819  1.00  0.740          H  
ATOM    437  N   SER A  28      11.763  -9.144   9.420  1.00  0.410          N  
ATOM    438  CA  SER A  28      12.689  -8.162   8.852  1.00  0.430          C  
ATOM    439  C   SER A  28      12.240  -7.696   7.456  1.00  0.630          C  
ATOM    440  O   SER A  28      12.420  -8.396   6.456  1.00  1.140          O  
ATOM    441  CB  SER A  28      14.076  -8.756   8.757  1.00  0.590          C  
ATOM    442  OG  SER A  28      14.972  -7.849   8.174  1.00  0.590          O  
ATOM    443  H   SER A  28      11.480  -9.916   8.833  1.00  0.490          H  
ATOM    444  HA  SER A  28      12.722  -7.318   9.511  1.00  0.520          H  
ATOM    445 1HB  SER A  28      14.422  -9.027   9.755  1.00  0.710          H  
ATOM    446 2HB  SER A  28      14.041  -9.668   8.164  1.00  0.710          H  
ATOM    447  HG  SER A  28      15.813  -8.307   8.115  1.00  0.710          H  
ATOM    448  N   PHE A  29      11.697  -6.483   7.410  1.00  0.430          N  
ATOM    449  CA  PHE A  29      11.083  -5.844   6.218  1.00  0.550          C  
ATOM    450  C   PHE A  29      11.694  -4.490   5.886  1.00  0.500          C  
ATOM    451  O   PHE A  29      11.764  -3.617   6.753  1.00  0.570          O  
ATOM    452  CB  PHE A  29       9.546  -5.718   6.406  1.00  0.720          C  
ATOM    453  CG  PHE A  29       8.755  -4.775   5.413  1.00  0.720          C  
ATOM    454  CD1 PHE A  29       9.053  -4.604   4.048  1.00  0.720          C  
ATOM    455  CD2 PHE A  29       7.675  -4.047   5.913  1.00  0.720          C  
ATOM    456  CE1 PHE A  29       8.318  -3.738   3.263  1.00  0.720          C  
ATOM    457  CE2 PHE A  29       6.945  -3.184   5.119  1.00  0.720          C  
ATOM    458  CZ  PHE A  29       7.273  -3.028   3.795  1.00  0.720          C  
ATOM    459  H   PHE A  29      11.732  -5.981   8.300  1.00  0.520          H  
ATOM    460  HA  PHE A  29      11.257  -6.502   5.362  1.00  0.660          H  
ATOM    461 1HB  PHE A  29       9.116  -6.715   6.321  1.00  0.870          H  
ATOM    462 2HB  PHE A  29       9.339  -5.381   7.406  1.00  0.870          H  
ATOM    463  HD1 PHE A  29       9.872  -5.154   3.596  1.00  0.870          H  
ATOM    464  HD2 PHE A  29       7.407  -4.167   6.955  1.00  0.870          H  
ATOM    465  HE1 PHE A  29       8.573  -3.618   2.220  1.00  0.870          H  
ATOM    466  HE2 PHE A  29       6.111  -2.628   5.544  1.00  0.870          H  
ATOM    467  HZ  PHE A  29       6.700  -2.346   3.164  1.00  0.870          H  
ATOM    468  N   SER A  30      12.134  -4.297   4.622  1.00  0.500          N  
ATOM    469  CA  SER A  30      12.748  -3.003   4.252  1.00  0.540          C  
ATOM    470  C   SER A  30      12.390  -2.407   2.871  1.00  0.480          C  
ATOM    471  O   SER A  30      12.621  -3.021   1.820  1.00  0.490          O  
ATOM    472  CB  SER A  30      14.254  -3.150   4.332  1.00  0.740          C  
ATOM    473  OG  SER A  30      14.894  -1.994   3.895  1.00  0.740          O  
ATOM    474  H   SER A  30      12.063  -5.059   3.927  1.00  0.600          H  
ATOM    475  HA  SER A  30      12.439  -2.271   4.999  1.00  0.650          H  
ATOM    476 1HB  SER A  30      14.536  -3.354   5.367  1.00  0.890          H  
ATOM    477 2HB  SER A  30      14.573  -3.999   3.731  1.00  0.890          H  
ATOM    478  HG  SER A  30      15.830  -2.111   4.073  1.00  0.890          H  
ATOM    479  N   VAL A  31      11.813  -1.188   2.897  1.00  0.420          N  
ATOM    480  CA  VAL A  31      11.412  -0.420   1.690  1.00  0.370          C  
ATOM    481  C   VAL A  31      11.958   1.024   1.639  1.00  0.410          C  
ATOM    482  O   VAL A  31      11.874   1.784   2.611  1.00  0.460          O  
ATOM    483  CB  VAL A  31       9.877  -0.455   1.503  1.00  0.540          C  
ATOM    484  CG1 VAL A  31       9.195  -0.020   2.706  1.00  0.540          C  
ATOM    485  CG2 VAL A  31       9.454   0.510   0.354  1.00  0.540          C  
ATOM    486  H   VAL A  31      11.655  -0.789   3.831  1.00  0.500          H  
ATOM    487  HA  VAL A  31      11.828  -0.941   0.823  1.00  0.440          H  
ATOM    488  HB  VAL A  31       9.581  -1.476   1.281  1.00  0.650          H  
ATOM    489 1HG1 VAL A  31       8.141  -0.072   2.541  1.00  0.650          H  
ATOM    490 2HG1 VAL A  31       9.461  -0.667   3.542  1.00  0.650          H  
ATOM    491 3HG1 VAL A  31       9.484   1.005   2.917  1.00  0.650          H  
ATOM    492 1HG2 VAL A  31       8.372   0.470   0.214  1.00  0.650          H  
ATOM    493 2HG2 VAL A  31       9.734   1.528   0.591  1.00  0.650          H  
ATOM    494 3HG2 VAL A  31       9.944   0.234  -0.568  1.00  0.650          H  
ATOM    495  N   TYR A  32      12.471   1.415   0.472  1.00  0.420          N  
ATOM    496  CA  TYR A  32      13.072   2.737   0.237  1.00  0.480          C  
ATOM    497  C   TYR A  32      12.133   3.807  -0.328  1.00  0.430          C  
ATOM    498  O   TYR A  32      11.060   3.508  -0.861  1.00  0.390          O  
ATOM    499  CB  TYR A  32      14.289   2.553  -0.658  1.00  0.650          C  
ATOM    500  CG  TYR A  32      15.445   1.895   0.084  1.00  0.650          C  
ATOM    501  CD1 TYR A  32      15.483   0.516   0.278  1.00  0.650          C  
ATOM    502  CD2 TYR A  32      16.478   2.680   0.562  1.00  0.650          C  
ATOM    503  CE1 TYR A  32      16.543  -0.050   0.965  1.00  0.650          C  
ATOM    504  CE2 TYR A  32      17.533   2.106   1.228  1.00  0.650          C  
ATOM    505  CZ  TYR A  32      17.570   0.763   1.440  1.00  0.650          C  
ATOM    506  OH  TYR A  32      18.632   0.219   2.129  1.00  0.650          O  
ATOM    507  H   TYR A  32      12.473   0.734  -0.307  1.00  0.500          H  
ATOM    508  HA  TYR A  32      13.432   3.117   1.187  1.00  0.580          H  
ATOM    509 1HB  TYR A  32      14.025   1.929  -1.516  1.00  0.780          H  
ATOM    510 2HB  TYR A  32      14.619   3.521  -1.035  1.00  0.780          H  
ATOM    511  HD1 TYR A  32      14.679  -0.119  -0.100  1.00  0.780          H  
ATOM    512  HD2 TYR A  32      16.460   3.761   0.414  1.00  0.780          H  
ATOM    513  HE1 TYR A  32      16.570  -1.128   1.129  1.00  0.780          H  
ATOM    514  HE2 TYR A  32      18.346   2.731   1.604  1.00  0.780          H  
ATOM    515  HH  TYR A  32      19.229   0.931   2.418  1.00  0.780          H  
ATOM    516  N   GLU A  33      12.504   5.069  -0.115  1.00  0.470          N  
ATOM    517  CA  GLU A  33      11.721   6.193  -0.595  1.00  0.450          C  
ATOM    518  C   GLU A  33      11.561   6.131  -2.096  1.00  0.410          C  
ATOM    519  O   GLU A  33      12.518   5.881  -2.828  1.00  0.440          O  
ATOM    520  CB  GLU A  33      12.404   7.507  -0.207  1.00  0.640          C  
ATOM    521  CG  GLU A  33      12.485   7.758   1.293  1.00  0.640          C  
ATOM    522  CD  GLU A  33      13.642   7.032   1.923  1.00  0.640          C  
ATOM    523  OE1 GLU A  33      14.360   6.377   1.196  1.00  0.640          O  
ATOM    524  OE2 GLU A  33      13.761   7.055   3.112  1.00  0.640          O  
ATOM    525  H   GLU A  33      13.387   5.271   0.364  1.00  0.560          H  
ATOM    526  HA  GLU A  33      10.736   6.154  -0.139  1.00  0.540          H  
ATOM    527 1HB  GLU A  33      13.414   7.528  -0.615  1.00  0.770          H  
ATOM    528 2HB  GLU A  33      11.857   8.339  -0.654  1.00  0.770          H  
ATOM    529 1HG  GLU A  33      12.620   8.827   1.457  1.00  0.770          H  
ATOM    530 2HG  GLU A  33      11.550   7.472   1.761  1.00  0.770          H  
ATOM    531  N   GLY A  34      10.335   6.328  -2.547  1.00  0.380          N  
ATOM    532  CA  GLY A  34      10.003   6.338  -3.967  1.00  0.360          C  
ATOM    533  C   GLY A  34       9.850   4.941  -4.557  1.00  0.320          C  
ATOM    534  O   GLY A  34       9.550   4.803  -5.742  1.00  0.320          O  
ATOM    535  H   GLY A  34       9.615   6.516  -1.862  1.00  0.460          H  
ATOM    536 1HA  GLY A  34       9.078   6.887  -4.121  1.00  0.430          H  
ATOM    537 2HA  GLY A  34      10.779   6.876  -4.507  1.00  0.430          H  
ATOM    538  N   GLU A  35      10.072   3.910  -3.746  1.00  0.300          N  
ATOM    539  CA  GLU A  35       9.996   2.533  -4.193  1.00  0.270          C  
ATOM    540  C   GLU A  35       8.608   1.994  -3.915  1.00  0.240          C  
ATOM    541  O   GLU A  35       8.039   2.284  -2.854  1.00  0.240          O  
ATOM    542  CB  GLU A  35      11.075   1.719  -3.479  1.00  0.390          C  
ATOM    543  CG  GLU A  35      11.259   0.312  -3.934  1.00  0.390          C  
ATOM    544  CD  GLU A  35      12.408  -0.355  -3.223  1.00  0.390          C  
ATOM    545  OE1 GLU A  35      12.497  -0.319  -1.999  1.00  0.390          O  
ATOM    546  OE2 GLU A  35      13.233  -0.894  -3.929  1.00  0.390          O  
ATOM    547  H   GLU A  35      10.330   4.069  -2.769  1.00  0.360          H  
ATOM    548  HA  GLU A  35      10.172   2.490  -5.271  1.00  0.320          H  
ATOM    549 1HB  GLU A  35      12.032   2.235  -3.555  1.00  0.470          H  
ATOM    550 2HB  GLU A  35      10.825   1.658  -2.430  1.00  0.470          H  
ATOM    551 1HG  GLU A  35      10.355  -0.250  -3.762  1.00  0.470          H  
ATOM    552 2HG  GLU A  35      11.448   0.311  -5.008  1.00  0.470          H  
ATOM    553  N   TYR A  36       8.067   1.210  -4.851  1.00  0.230          N  
ATOM    554  CA  TYR A  36       6.766   0.585  -4.643  1.00  0.220          C  
ATOM    555  C   TYR A  36       6.948  -0.865  -4.190  1.00  0.220          C  
ATOM    556  O   TYR A  36       7.432  -1.729  -4.939  1.00  0.230          O  
ATOM    557  CB  TYR A  36       5.895   0.698  -5.913  1.00  0.310          C  
ATOM    558  CG  TYR A  36       4.454   0.126  -5.814  1.00  0.310          C  
ATOM    559  CD1 TYR A  36       3.856  -0.115  -4.590  1.00  0.310          C  
ATOM    560  CD2 TYR A  36       3.731  -0.141  -6.976  1.00  0.310          C  
ATOM    561  CE1 TYR A  36       2.607  -0.617  -4.513  1.00  0.310          C  
ATOM    562  CE2 TYR A  36       2.453  -0.657  -6.893  1.00  0.310          C  
ATOM    563  CZ  TYR A  36       1.895  -0.897  -5.656  1.00  0.310          C  
ATOM    564  OH  TYR A  36       0.631  -1.422  -5.555  1.00  0.310          O  
ATOM    565  H   TYR A  36       8.583   1.025  -5.728  1.00  0.280          H  
ATOM    566  HA  TYR A  36       6.268   1.119  -3.841  1.00  0.260          H  
ATOM    567 1HB  TYR A  36       5.819   1.741  -6.193  1.00  0.370          H  
ATOM    568 2HB  TYR A  36       6.404   0.188  -6.733  1.00  0.370          H  
ATOM    569  HD1 TYR A  36       4.361   0.086  -3.671  1.00  0.370          H  
ATOM    570  HD2 TYR A  36       4.179   0.046  -7.957  1.00  0.370          H  
ATOM    571  HE1 TYR A  36       2.185  -0.791  -3.540  1.00  0.370          H  
ATOM    572  HE2 TYR A  36       1.891  -0.876  -7.805  1.00  0.370          H  
ATOM    573  HH  TYR A  36       0.290  -1.600  -6.441  1.00  0.370          H  
ATOM    574  N   VAL A  37       6.578  -1.137  -2.945  1.00  0.220          N  
ATOM    575  CA  VAL A  37       6.745  -2.483  -2.427  1.00  0.240          C  
ATOM    576  C   VAL A  37       5.398  -3.037  -2.021  1.00  0.240          C  
ATOM    577  O   VAL A  37       4.629  -2.374  -1.319  1.00  0.240          O  
ATOM    578  CB  VAL A  37       7.768  -2.545  -1.279  1.00  0.330          C  
ATOM    579  CG1 VAL A  37       7.901  -3.994  -0.744  1.00  0.330          C  
ATOM    580  CG2 VAL A  37       9.084  -2.057  -1.826  1.00  0.330          C  
ATOM    581  H   VAL A  37       6.162  -0.390  -2.373  1.00  0.260          H  
ATOM    582  HA  VAL A  37       7.133  -3.106  -3.220  1.00  0.290          H  
ATOM    583  HB  VAL A  37       7.446  -1.913  -0.449  1.00  0.390          H  
ATOM    584 1HG1 VAL A  37       8.642  -4.020   0.041  1.00  0.390          H  
ATOM    585 2HG1 VAL A  37       6.946  -4.346  -0.348  1.00  0.390          H  
ATOM    586 3HG1 VAL A  37       8.218  -4.652  -1.555  1.00  0.390          H  
ATOM    587 1HG2 VAL A  37       9.854  -2.091  -1.065  1.00  0.390          H  
ATOM    588 2HG2 VAL A  37       9.372  -2.668  -2.649  1.00  0.390          H  
ATOM    589 3HG2 VAL A  37       8.961  -1.041  -2.173  1.00  0.390          H  
ATOM    590  N   CYS A  38       5.109  -4.224  -2.527  1.00  0.260          N  
ATOM    591  CA  CYS A  38       3.830  -4.845  -2.247  1.00  0.270          C  
ATOM    592  C   CYS A  38       3.994  -6.063  -1.345  1.00  0.250          C  
ATOM    593  O   CYS A  38       4.985  -6.784  -1.428  1.00  0.290          O  
ATOM    594  CB  CYS A  38       3.090  -5.213  -3.518  1.00  0.370          C  
ATOM    595  SG  CYS A  38       1.469  -5.831  -3.167  1.00  0.370          S  
ATOM    596  H   CYS A  38       5.838  -4.692  -3.081  1.00  0.310          H  
ATOM    597  HA  CYS A  38       3.209  -4.120  -1.729  1.00  0.320          H  
ATOM    598 1HB  CYS A  38       2.978  -4.327  -4.141  1.00  0.450          H  
ATOM    599 2HB  CYS A  38       3.639  -5.962  -4.084  1.00  0.450          H  
ATOM    600  HG  CYS A  38       1.070  -4.734  -2.466  1.00  0.450          H  
ATOM    601  N   ILE A  39       3.038  -6.248  -0.453  1.00  0.280          N  
ATOM    602  CA  ILE A  39       2.991  -7.328   0.509  1.00  0.280          C  
ATOM    603  C   ILE A  39       1.931  -8.384   0.205  1.00  0.260          C  
ATOM    604  O   ILE A  39       0.747  -8.080  -0.017  1.00  0.270          O  
ATOM    605  CB  ILE A  39       2.742  -6.731   1.911  1.00  0.390          C  
ATOM    606  CG1 ILE A  39       3.937  -5.800   2.304  1.00  0.390          C  
ATOM    607  CG2 ILE A  39       2.481  -7.842   2.943  1.00  0.390          C  
ATOM    608  CD1 ILE A  39       3.696  -4.938   3.531  1.00  0.390          C  
ATOM    609  H   ILE A  39       2.281  -5.575  -0.438  1.00  0.340          H  
ATOM    610  HA  ILE A  39       3.960  -7.824   0.511  1.00  0.340          H  
ATOM    611  HB  ILE A  39       1.882  -6.093   1.848  1.00  0.470          H  
ATOM    612 1HG1 ILE A  39       4.810  -6.417   2.484  1.00  0.470          H  
ATOM    613 2HG1 ILE A  39       4.152  -5.134   1.470  1.00  0.470          H  
ATOM    614 1HG2 ILE A  39       2.277  -7.418   3.919  1.00  0.470          H  
ATOM    615 2HG2 ILE A  39       1.632  -8.423   2.646  1.00  0.470          H  
ATOM    616 3HG2 ILE A  39       3.351  -8.495   2.998  1.00  0.470          H  
ATOM    617 1HD1 ILE A  39       4.575  -4.329   3.714  1.00  0.470          H  
ATOM    618 2HD1 ILE A  39       2.837  -4.285   3.357  1.00  0.470          H  
ATOM    619 3HD1 ILE A  39       3.507  -5.551   4.402  1.00  0.470          H  
ATOM    620  N   VAL A  40       2.389  -9.638   0.195  1.00  0.250          N  
ATOM    621  CA  VAL A  40       1.537 -10.798  -0.019  1.00  0.280          C  
ATOM    622  C   VAL A  40       1.756 -11.816   1.093  1.00  0.250          C  
ATOM    623  O   VAL A  40       2.736 -11.737   1.833  1.00  0.280          O  
ATOM    624  CB  VAL A  40       1.793 -11.448  -1.391  1.00  0.380          C  
ATOM    625  CG1 VAL A  40       1.516 -10.481  -2.430  1.00  0.380          C  
ATOM    626  CG2 VAL A  40       3.216 -11.937  -1.520  1.00  0.380          C  
ATOM    627  H   VAL A  40       3.391  -9.774   0.364  1.00  0.300          H  
ATOM    628  HA  VAL A  40       0.496 -10.473   0.011  1.00  0.340          H  
ATOM    629  HB  VAL A  40       1.103 -12.279  -1.521  1.00  0.460          H  
ATOM    630 1HG1 VAL A  40       1.672 -10.968  -3.373  1.00  0.460          H  
ATOM    631 2HG1 VAL A  40       0.482 -10.139  -2.342  1.00  0.460          H  
ATOM    632 3HG1 VAL A  40       2.186  -9.628  -2.344  1.00  0.460          H  
ATOM    633 1HG2 VAL A  40       3.362 -12.388  -2.501  1.00  0.460          H  
ATOM    634 2HG2 VAL A  40       3.900 -11.102  -1.402  1.00  0.460          H  
ATOM    635 3HG2 VAL A  40       3.409 -12.674  -0.759  1.00  0.460          H  
ATOM    636  N   GLY A  41       0.823 -12.748   1.212  1.00  0.290          N  
ATOM    637  CA  GLY A  41       0.854 -13.814   2.215  1.00  0.300          C  
ATOM    638  C   GLY A  41      -0.575 -14.299   2.428  1.00  0.310          C  
ATOM    639  O   GLY A  41      -1.509 -13.709   1.866  1.00  0.340          O  
ATOM    640  H   GLY A  41       0.051 -12.710   0.562  1.00  0.350          H  
ATOM    641 1HA  GLY A  41       1.488 -14.639   1.890  1.00  0.360          H  
ATOM    642 2HA  GLY A  41       1.267 -13.440   3.151  1.00  0.360          H  
ATOM    643  N   HIS A  42      -0.740 -15.358   3.210  1.00  0.360          N  
ATOM    644  CA  HIS A  42      -2.055 -15.936   3.501  1.00  0.420          C  
ATOM    645  C   HIS A  42      -2.865 -15.088   4.491  1.00  0.350          C  
ATOM    646  O   HIS A  42      -2.319 -14.228   5.199  1.00  0.340          O  
ATOM    647  CB  HIS A  42      -1.883 -17.364   4.041  1.00  0.560          C  
ATOM    648  CG  HIS A  42      -1.235 -17.433   5.390  1.00  0.560          C  
ATOM    649  ND1 HIS A  42      -1.928 -17.263   6.563  1.00  0.560          N  
ATOM    650  CD2 HIS A  42       0.047 -17.628   5.737  1.00  0.560          C  
ATOM    651  CE1 HIS A  42      -1.105 -17.352   7.577  1.00  0.560          C  
ATOM    652  NE2 HIS A  42       0.114 -17.561   7.115  1.00  0.560          N  
ATOM    653  H   HIS A  42       0.081 -15.800   3.604  1.00  0.430          H  
ATOM    654  HA  HIS A  42      -2.629 -16.005   2.581  1.00  0.500          H  
ATOM    655 1HB  HIS A  42      -2.861 -17.847   4.101  1.00  0.680          H  
ATOM    656 2HB  HIS A  42      -1.283 -17.937   3.348  1.00  0.680          H  
ATOM    657  HD1 HIS A  42      -2.885 -16.924   6.666  1.00  0.680          H  
ATOM    658  HD2 HIS A  42       0.939 -17.796   5.138  1.00  0.680          H  
ATOM    659  HE1 HIS A  42      -1.484 -17.239   8.594  1.00  0.680          H  
ATOM    660  N   ASN A  43      -4.167 -15.334   4.553  1.00  0.350          N  
ATOM    661  CA  ASN A  43      -4.995 -14.629   5.507  1.00  0.330          C  
ATOM    662  C   ASN A  43      -4.551 -14.953   6.923  1.00  0.350          C  
ATOM    663  O   ASN A  43      -4.349 -16.117   7.273  1.00  0.400          O  
ATOM    664  CB  ASN A  43      -6.458 -14.986   5.375  1.00  0.470          C  
ATOM    665  CG  ASN A  43      -7.164 -14.486   4.162  1.00  0.470          C  
ATOM    666  OD1 ASN A  43      -7.592 -15.306   3.325  1.00  0.470          O  
ATOM    667  ND2 ASN A  43      -7.345 -13.185   4.107  1.00  0.470          N  
ATOM    668  H   ASN A  43      -4.571 -16.030   3.915  1.00  0.420          H  
ATOM    669  HA  ASN A  43      -4.869 -13.558   5.353  1.00  0.400          H  
ATOM    670 1HB  ASN A  43      -6.577 -16.069   5.432  1.00  0.560          H  
ATOM    671 2HB  ASN A  43      -6.945 -14.555   6.212  1.00  0.560          H  
ATOM    672 1HD2 ASN A  43      -7.890 -12.743   3.361  1.00  0.560          H  
ATOM    673 2HD2 ASN A  43      -6.972 -12.606   4.834  1.00  0.560          H  
ATOM    674  N   GLY A  44      -4.456 -13.932   7.763  1.00  0.360          N  
ATOM    675  CA  GLY A  44      -4.040 -14.119   9.152  1.00  0.410          C  
ATOM    676  C   GLY A  44      -2.514 -14.148   9.334  1.00  0.390          C  
ATOM    677  O   GLY A  44      -2.028 -14.316  10.453  1.00  0.440          O  
ATOM    678  H   GLY A  44      -4.676 -13.007   7.421  1.00  0.430          H  
ATOM    679 1HA  GLY A  44      -4.461 -13.318   9.760  1.00  0.490          H  
ATOM    680 2HA  GLY A  44      -4.465 -15.050   9.529  1.00  0.490          H  
ATOM    681  N   SER A  45      -1.751 -13.931   8.251  1.00  0.360          N  
ATOM    682  CA  SER A  45      -0.282 -13.953   8.281  1.00  0.380          C  
ATOM    683  C   SER A  45       0.327 -12.740   8.960  1.00  0.390          C  
ATOM    684  O   SER A  45       1.531 -12.731   9.223  1.00  0.480          O  
ATOM    685  CB  SER A  45       0.278 -13.982   6.885  1.00  0.520          C  
ATOM    686  OG  SER A  45       0.070 -12.761   6.267  1.00  0.520          O  
ATOM    687  H   SER A  45      -2.187 -13.819   7.330  1.00  0.430          H  
ATOM    688  HA  SER A  45       0.037 -14.844   8.821  1.00  0.460          H  
ATOM    689 1HB  SER A  45       1.346 -14.206   6.914  1.00  0.630          H  
ATOM    690 2HB  SER A  45      -0.198 -14.758   6.318  1.00  0.630          H  
ATOM    691  HG  SER A  45       0.220 -12.920   5.331  1.00  0.630          H  
ATOM    692  N   GLY A  46      -0.504 -11.716   9.224  1.00  0.350          N  
ATOM    693  CA  GLY A  46      -0.083 -10.474   9.878  1.00  0.370          C  
ATOM    694  C   GLY A  46       0.114  -9.260   8.959  1.00  0.350          C  
ATOM    695  O   GLY A  46       0.581  -8.211   9.409  1.00  0.360          O  
ATOM    696  H   GLY A  46      -1.466 -11.847   8.959  1.00  0.420          H  
ATOM    697 1HA  GLY A  46      -0.806 -10.226  10.653  1.00  0.440          H  
ATOM    698 2HA  GLY A  46       0.851 -10.666  10.396  1.00  0.440          H  
ATOM    699  N   LYS A  47      -0.301  -9.333   7.698  1.00  0.350          N  
ATOM    700  CA  LYS A  47      -0.095  -8.211   6.776  1.00  0.330          C  
ATOM    701  C   LYS A  47      -0.617  -6.865   7.336  1.00  0.350          C  
ATOM    702  O   LYS A  47       0.073  -5.840   7.254  1.00  0.380          O  
ATOM    703  CB  LYS A  47      -0.802  -8.546   5.454  1.00  0.470          C  
ATOM    704  CG  LYS A  47      -0.185  -9.756   4.740  1.00  0.470          C  
ATOM    705  CD  LYS A  47      -0.696 -10.052   3.307  1.00  0.470          C  
ATOM    706  CE  LYS A  47      -2.179 -10.470   3.228  1.00  0.470          C  
ATOM    707  NZ  LYS A  47      -2.512 -11.100   1.873  1.00  0.470          N  
ATOM    708  H   LYS A  47      -0.715 -10.187   7.350  1.00  0.420          H  
ATOM    709  HA  LYS A  47       0.975  -8.106   6.595  1.00  0.400          H  
ATOM    710 1HB  LYS A  47      -1.860  -8.726   5.628  1.00  0.560          H  
ATOM    711 2HB  LYS A  47      -0.708  -7.705   4.789  1.00  0.560          H  
ATOM    712 1HG  LYS A  47       0.890  -9.632   4.700  1.00  0.560          H  
ATOM    713 2HG  LYS A  47      -0.389 -10.618   5.331  1.00  0.560          H  
ATOM    714 1HD  LYS A  47      -0.520  -9.220   2.644  1.00  0.560          H  
ATOM    715 2HD  LYS A  47      -0.124 -10.881   2.945  1.00  0.560          H  
ATOM    716 1HE  LYS A  47      -2.415 -11.185   4.018  1.00  0.560          H  
ATOM    717 2HE  LYS A  47      -2.795  -9.582   3.351  1.00  0.560          H  
ATOM    718 1HZ  LYS A  47      -3.505 -11.362   1.804  1.00  0.560          H  
ATOM    719 2HZ  LYS A  47      -2.309 -10.444   1.089  1.00  0.560          H  
ATOM    720 3HZ  LYS A  47      -1.966 -11.963   1.759  1.00  0.560          H  
ATOM    721  N   SER A  48      -1.805  -6.870   7.958  1.00  0.390          N  
ATOM    722  CA  SER A  48      -2.386  -5.637   8.496  1.00  0.410          C  
ATOM    723  C   SER A  48      -1.757  -5.206   9.826  1.00  0.410          C  
ATOM    724  O   SER A  48      -1.903  -4.054  10.255  1.00  0.460          O  
ATOM    725  CB  SER A  48      -3.880  -5.819   8.684  1.00  0.570          C  
ATOM    726  OG  SER A  48      -4.153  -6.729   9.724  1.00  0.570          O  
ATOM    727  H   SER A  48      -2.326  -7.730   8.035  1.00  0.470          H  
ATOM    728  HA  SER A  48      -2.226  -4.838   7.767  1.00  0.490          H  
ATOM    729 1HB  SER A  48      -4.341  -4.855   8.907  1.00  0.680          H  
ATOM    730 2HB  SER A  48      -4.316  -6.183   7.756  1.00  0.680          H  
ATOM    731  HG  SER A  48      -5.104  -6.881   9.700  1.00  0.680          H  
ATOM    732  N   THR A  49      -1.045  -6.130  10.482  1.00  0.400          N  
ATOM    733  CA  THR A  49      -0.410  -5.858  11.764  1.00  0.410          C  
ATOM    734  C   THR A  49       0.770  -4.975  11.435  1.00  0.370          C  
ATOM    735  O   THR A  49       1.022  -3.971  12.104  1.00  0.380          O  
ATOM    736  CB  THR A  49       0.002  -7.153  12.489  1.00  0.570          C  
ATOM    737  OG1 THR A  49      -1.162  -7.958  12.710  1.00  0.570          O  
ATOM    738  CG2 THR A  49       0.579  -6.831  13.834  1.00  0.570          C  
ATOM    739  H   THR A  49      -0.890  -7.029  10.046  1.00  0.480          H  
ATOM    740  HA  THR A  49      -1.096  -5.302  12.401  1.00  0.490          H  
ATOM    741  HB  THR A  49       0.734  -7.696  11.893  1.00  0.680          H  
ATOM    742  HG1 THR A  49      -1.513  -8.251  11.872  1.00  0.680          H  
ATOM    743 1HG2 THR A  49       0.850  -7.756  14.316  1.00  0.680          H  
ATOM    744 2HG2 THR A  49       1.447  -6.200  13.744  1.00  0.680          H  
ATOM    745 3HG2 THR A  49      -0.163  -6.322  14.416  1.00  0.680          H  
ATOM    746  N   ILE A  50       1.461  -5.342  10.357  1.00  0.340          N  
ATOM    747  CA  ILE A  50       2.596  -4.583   9.867  1.00  0.310          C  
ATOM    748  C   ILE A  50       2.189  -3.172   9.492  1.00  0.310          C  
ATOM    749  O   ILE A  50       2.848  -2.228   9.932  1.00  0.340          O  
ATOM    750  CB  ILE A  50       3.238  -5.344   8.666  1.00  0.450          C  
ATOM    751  CG1 ILE A  50       3.916  -6.643   9.202  1.00  0.450          C  
ATOM    752  CG2 ILE A  50       4.187  -4.464   7.812  1.00  0.450          C  
ATOM    753  CD1 ILE A  50       5.132  -6.399  10.062  1.00  0.450          C  
ATOM    754  H   ILE A  50       1.187  -6.220   9.907  1.00  0.410          H  
ATOM    755  HA  ILE A  50       3.311  -4.487  10.663  1.00  0.370          H  
ATOM    756  HB  ILE A  50       2.435  -5.680   8.018  1.00  0.540          H  
ATOM    757 1HG1 ILE A  50       3.183  -7.185   9.803  1.00  0.540          H  
ATOM    758 2HG1 ILE A  50       4.207  -7.271   8.389  1.00  0.540          H  
ATOM    759 1HG2 ILE A  50       4.573  -5.046   6.980  1.00  0.540          H  
ATOM    760 2HG2 ILE A  50       3.647  -3.603   7.417  1.00  0.540          H  
ATOM    761 3HG2 ILE A  50       4.990  -4.125   8.396  1.00  0.540          H  
ATOM    762 1HD1 ILE A  50       5.499  -7.326  10.401  1.00  0.540          H  
ATOM    763 2HD1 ILE A  50       5.903  -5.898   9.486  1.00  0.540          H  
ATOM    764 3HD1 ILE A  50       4.904  -5.811  10.910  1.00  0.540          H  
ATOM    765  N   SER A  51       1.088  -2.987   8.767  1.00  0.310          N  
ATOM    766  CA  SER A  51       0.701  -1.615   8.461  1.00  0.320          C  
ATOM    767  C   SER A  51       0.372  -0.800   9.704  1.00  0.360          C  
ATOM    768  O   SER A  51       0.800   0.349   9.813  1.00  0.400          O  
ATOM    769  CB  SER A  51      -0.485  -1.578   7.547  1.00  0.440          C  
ATOM    770  OG  SER A  51      -0.161  -2.069   6.305  1.00  0.440          O  
ATOM    771  H   SER A  51       0.573  -3.789   8.387  1.00  0.370          H  
ATOM    772  HA  SER A  51       1.536  -1.136   7.950  1.00  0.380          H  
ATOM    773 1HB  SER A  51      -1.296  -2.173   7.973  1.00  0.530          H  
ATOM    774 2HB  SER A  51      -0.853  -0.557   7.455  1.00  0.530          H  
ATOM    775  HG  SER A  51      -0.969  -1.920   5.763  1.00  0.530          H  
ATOM    776  N   LYS A  52      -0.366  -1.375  10.658  1.00  0.390          N  
ATOM    777  CA  LYS A  52      -0.708  -0.609  11.848  1.00  0.450          C  
ATOM    778  C   LYS A  52       0.523  -0.284  12.704  1.00  0.450          C  
ATOM    779  O   LYS A  52       0.625   0.812  13.285  1.00  0.500          O  
ATOM    780  CB  LYS A  52      -1.785  -1.321  12.645  1.00  0.610          C  
ATOM    781  CG  LYS A  52      -3.150  -1.313  11.961  1.00  0.610          C  
ATOM    782  CD  LYS A  52      -4.194  -2.061  12.775  1.00  0.610          C  
ATOM    783  CE  LYS A  52      -5.549  -2.047  12.075  1.00  0.610          C  
ATOM    784  NZ  LYS A  52      -6.575  -2.818  12.832  1.00  0.610          N  
ATOM    785  H   LYS A  52      -0.722  -2.331  10.536  1.00  0.470          H  
ATOM    786  HA  LYS A  52      -1.126   0.342  11.520  1.00  0.540          H  
ATOM    787 1HB  LYS A  52      -1.483  -2.356  12.834  1.00  0.730          H  
ATOM    788 2HB  LYS A  52      -1.906  -0.821  13.581  1.00  0.730          H  
ATOM    789 1HG  LYS A  52      -3.474  -0.282  11.819  1.00  0.730          H  
ATOM    790 2HG  LYS A  52      -3.060  -1.783  10.979  1.00  0.730          H  
ATOM    791 1HD  LYS A  52      -3.869  -3.097  12.904  1.00  0.730          H  
ATOM    792 2HD  LYS A  52      -4.290  -1.600  13.759  1.00  0.730          H  
ATOM    793 1HE  LYS A  52      -5.886  -1.016  11.973  1.00  0.730          H  
ATOM    794 2HE  LYS A  52      -5.440  -2.484  11.081  1.00  0.730          H  
ATOM    795 1HZ  LYS A  52      -7.457  -2.787  12.338  1.00  0.730          H  
ATOM    796 2HZ  LYS A  52      -6.273  -3.780  12.919  1.00  0.730          H  
ATOM    797 3HZ  LYS A  52      -6.693  -2.417  13.752  1.00  0.730          H  
ATOM    798  N   LEU A  53       1.475  -1.218  12.824  1.00  0.410          N  
ATOM    799  CA  LEU A  53       2.661  -0.877  13.594  1.00  0.450          C  
ATOM    800  C   LEU A  53       3.452   0.206  12.862  1.00  0.460          C  
ATOM    801  O   LEU A  53       3.938   1.168  13.462  1.00  0.530          O  
ATOM    802  CB  LEU A  53       3.605  -2.082  13.768  1.00  0.610          C  
ATOM    803  CG  LEU A  53       3.147  -3.271  14.637  1.00  0.610          C  
ATOM    804  CD1 LEU A  53       4.163  -4.313  14.562  1.00  0.610          C  
ATOM    805  CD2 LEU A  53       2.957  -2.873  16.023  1.00  0.610          C  
ATOM    806  H   LEU A  53       1.363  -2.147  12.406  1.00  0.490          H  
ATOM    807  HA  LEU A  53       2.360  -0.484  14.560  1.00  0.540          H  
ATOM    808 1HB  LEU A  53       3.792  -2.484  12.771  1.00  0.740          H  
ATOM    809 2HB  LEU A  53       4.550  -1.721  14.167  1.00  0.740          H  
ATOM    810  HG  LEU A  53       2.229  -3.672  14.248  1.00  0.740          H  
ATOM    811 1HD1 LEU A  53       3.844  -5.147  15.164  1.00  0.740          H  
ATOM    812 2HD1 LEU A  53       4.279  -4.611  13.532  1.00  0.740          H  
ATOM    813 3HD1 LEU A  53       5.101  -3.937  14.944  1.00  0.740          H  
ATOM    814 1HD2 LEU A  53       2.644  -3.733  16.614  1.00  0.740          H  
ATOM    815 2HD2 LEU A  53       3.881  -2.478  16.397  1.00  0.740          H  
ATOM    816 3HD2 LEU A  53       2.214  -2.135  16.071  1.00  0.740          H  
ATOM    817  N   LEU A  54       3.534   0.080  11.537  1.00  0.420          N  
ATOM    818  CA  LEU A  54       4.342   0.968  10.727  1.00  0.450          C  
ATOM    819  C   LEU A  54       3.857   2.416  10.749  1.00  0.490          C  
ATOM    820  O   LEU A  54       4.661   3.345  10.811  1.00  0.570          O  
ATOM    821  CB  LEU A  54       4.417   0.405   9.297  1.00  0.620          C  
ATOM    822  CG  LEU A  54       5.359   1.076   8.328  1.00  0.620          C  
ATOM    823  CD1 LEU A  54       6.763   1.038   8.897  1.00  0.620          C  
ATOM    824  CD2 LEU A  54       5.328   0.307   6.982  1.00  0.620          C  
ATOM    825  H   LEU A  54       3.087  -0.712  11.069  1.00  0.500          H  
ATOM    826  HA  LEU A  54       5.325   0.943  11.165  1.00  0.540          H  
ATOM    827 1HB  LEU A  54       4.682  -0.624   9.344  1.00  0.740          H  
ATOM    828 2HB  LEU A  54       3.413   0.466   8.870  1.00  0.740          H  
ATOM    829  HG  LEU A  54       5.065   2.117   8.191  1.00  0.740          H  
ATOM    830 1HD1 LEU A  54       7.421   1.522   8.259  1.00  0.740          H  
ATOM    831 2HD1 LEU A  54       6.795   1.530   9.811  1.00  0.740          H  
ATOM    832 3HD1 LEU A  54       7.091   0.041   9.047  1.00  0.740          H  
ATOM    833 1HD2 LEU A  54       6.001   0.773   6.294  1.00  0.740          H  
ATOM    834 2HD2 LEU A  54       5.631  -0.715   7.135  1.00  0.740          H  
ATOM    835 3HD2 LEU A  54       4.340   0.307   6.562  1.00  0.740          H  
ATOM    836  N   THR A  55       2.540   2.610  10.765  1.00  0.490          N  
ATOM    837  CA  THR A  55       1.916   3.930  10.805  1.00  0.560          C  
ATOM    838  C   THR A  55       1.891   4.539  12.206  1.00  0.660          C  
ATOM    839  O   THR A  55       1.428   5.669  12.379  1.00  0.890          O  
ATOM    840  CB  THR A  55       0.451   3.881  10.322  1.00  0.760          C  
ATOM    841  OG1 THR A  55      -0.255   2.960  11.114  1.00  0.760          O  
ATOM    842  CG2 THR A  55       0.325   3.489   8.934  1.00  0.760          C  
ATOM    843  H   THR A  55       1.920   1.797  10.673  1.00  0.590          H  
ATOM    844  HA  THR A  55       2.481   4.595  10.155  1.00  0.670          H  
ATOM    845  HB  THR A  55       0.001   4.864  10.452  1.00  0.910          H  
ATOM    846  HG1 THR A  55      -1.195   3.067  10.951  1.00  0.910          H  
ATOM    847 1HG2 THR A  55      -0.713   3.468   8.697  1.00  0.910          H  
ATOM    848 2HG2 THR A  55       0.817   4.203   8.326  1.00  0.910          H  
ATOM    849 3HG2 THR A  55       0.750   2.514   8.775  1.00  0.910          H  
ATOM    850  N   GLY A  56       2.332   3.802  13.230  1.00  0.580          N  
ATOM    851  CA  GLY A  56       2.282   4.318  14.588  1.00  0.700          C  
ATOM    852  C   GLY A  56       0.901   4.204  15.239  1.00  0.720          C  
ATOM    853  O   GLY A  56       0.585   4.986  16.141  1.00  0.850          O  
ATOM    854  H   GLY A  56       2.747   2.878  13.077  1.00  0.700          H  
ATOM    855 1HA  GLY A  56       3.010   3.773  15.190  1.00  0.840          H  
ATOM    856 2HA  GLY A  56       2.592   5.359  14.585  1.00  0.840          H  
ATOM    857  N   LEU A  57       0.045   3.291  14.758  1.00  0.630          N  
ATOM    858  CA  LEU A  57      -1.283   3.127  15.336  1.00  0.680          C  
ATOM    859  C   LEU A  57      -1.257   2.024  16.387  1.00  0.690          C  
ATOM    860  O   LEU A  57      -1.939   2.101  17.412  1.00  0.730          O  
ATOM    861  CB  LEU A  57      -2.302   2.787  14.233  1.00  0.930          C  
ATOM    862  CG  LEU A  57      -2.526   3.871  13.126  1.00  0.930          C  
ATOM    863  CD1 LEU A  57      -3.446   3.278  12.014  1.00  0.930          C  
ATOM    864  CD2 LEU A  57      -3.156   5.129  13.730  1.00  0.930          C  
ATOM    865  H   LEU A  57       0.328   2.641  14.019  1.00  0.760          H  
ATOM    866  HA  LEU A  57      -1.573   4.044  15.830  1.00  0.820          H  
ATOM    867 1HB  LEU A  57      -1.964   1.877  13.734  1.00  1.120          H  
ATOM    868 2HB  LEU A  57      -3.262   2.581  14.703  1.00  1.120          H  
ATOM    869  HG  LEU A  57      -1.578   4.150  12.700  1.00  1.120          H  
ATOM    870 1HD1 LEU A  57      -3.599   4.022  11.234  1.00  1.120          H  
ATOM    871 2HD1 LEU A  57      -2.983   2.391  11.582  1.00  1.120          H  
ATOM    872 3HD1 LEU A  57      -4.408   3.005  12.446  1.00  1.120          H  
ATOM    873 1HD2 LEU A  57      -3.300   5.872  12.947  1.00  1.120          H  
ATOM    874 2HD2 LEU A  57      -4.120   4.880  14.176  1.00  1.120          H  
ATOM    875 3HD2 LEU A  57      -2.506   5.544  14.487  1.00  1.120          H  
ATOM    876  N   LEU A  58      -0.469   0.988  16.115  1.00  0.670          N  
ATOM    877  CA  LEU A  58      -0.358  -0.180  16.974  1.00  0.690          C  
ATOM    878  C   LEU A  58       1.021  -0.241  17.646  1.00  0.680          C  
ATOM    879  O   LEU A  58       2.036   0.091  17.032  1.00  0.620          O  
ATOM    880  CB  LEU A  58      -0.643  -1.418  16.118  1.00  0.960          C  
ATOM    881  CG  LEU A  58      -0.671  -2.796  16.749  1.00  0.960          C  
ATOM    882  CD1 LEU A  58      -1.873  -2.915  17.659  1.00  0.960          C  
ATOM    883  CD2 LEU A  58      -0.742  -3.823  15.626  1.00  0.960          C  
ATOM    884  H   LEU A  58       0.058   1.000  15.241  1.00  0.800          H  
ATOM    885  HA  LEU A  58      -1.111  -0.098  17.754  1.00  0.830          H  
ATOM    886 1HB  LEU A  58      -1.622  -1.276  15.700  1.00  1.150          H  
ATOM    887 2HB  LEU A  58       0.069  -1.442  15.310  1.00  1.150          H  
ATOM    888  HG  LEU A  58       0.230  -2.964  17.342  1.00  1.150          H  
ATOM    889 1HD1 LEU A  58      -1.906  -3.895  18.091  1.00  1.150          H  
ATOM    890 2HD1 LEU A  58      -1.818  -2.184  18.457  1.00  1.150          H  
ATOM    891 3HD1 LEU A  58      -2.782  -2.752  17.080  1.00  1.150          H  
ATOM    892 1HD2 LEU A  58      -0.761  -4.815  16.059  1.00  1.150          H  
ATOM    893 2HD2 LEU A  58      -1.643  -3.667  15.036  1.00  1.150          H  
ATOM    894 3HD2 LEU A  58       0.119  -3.726  14.984  1.00  1.150          H  
ATOM    895  N   LYS A  59       1.068  -0.620  18.921  1.00  0.770          N  
ATOM    896  CA  LYS A  59       2.336  -0.753  19.633  1.00  0.810          C  
ATOM    897  C   LYS A  59       2.947  -2.166  19.453  1.00  0.740          C  
ATOM    898  O   LYS A  59       2.242  -3.144  19.685  1.00  0.760          O  
ATOM    899  CB  LYS A  59       2.101  -0.467  21.123  1.00  1.120          C  
ATOM    900  CG  LYS A  59       3.348  -0.462  22.001  1.00  1.120          C  
ATOM    901  CD  LYS A  59       3.011  -0.106  23.448  1.00  1.120          C  
ATOM    902  CE  LYS A  59       4.262  -0.126  24.322  1.00  1.120          C  
ATOM    903  NZ  LYS A  59       3.961   0.227  25.741  1.00  1.120          N  
ATOM    904  H   LYS A  59       0.211  -0.819  19.420  1.00  0.920          H  
ATOM    905  HA  LYS A  59       2.997   0.009  19.240  1.00  0.970          H  
ATOM    906 1HB  LYS A  59       1.614   0.502  21.232  1.00  1.340          H  
ATOM    907 2HB  LYS A  59       1.421  -1.218  21.528  1.00  1.340          H  
ATOM    908 1HG  LYS A  59       3.822  -1.447  21.978  1.00  1.340          H  
ATOM    909 2HG  LYS A  59       4.052   0.272  21.624  1.00  1.340          H  
ATOM    910 1HD  LYS A  59       2.559   0.887  23.487  1.00  1.340          H  
ATOM    911 2HD  LYS A  59       2.297  -0.829  23.839  1.00  1.340          H  
ATOM    912 1HE  LYS A  59       4.699  -1.123  24.290  1.00  1.340          H  
ATOM    913 2HE  LYS A  59       4.983   0.588  23.926  1.00  1.340          H  
ATOM    914 1HZ  LYS A  59       4.815   0.201  26.283  1.00  1.340          H  
ATOM    915 2HZ  LYS A  59       3.566   1.156  25.784  1.00  1.340          H  
ATOM    916 3HZ  LYS A  59       3.302  -0.436  26.124  1.00  1.340          H  
ATOM    917  N   PRO A  60       4.246  -2.306  19.075  1.00  0.710          N  
ATOM    918  CA  PRO A  60       4.973  -3.566  18.897  1.00  0.680          C  
ATOM    919  C   PRO A  60       5.218  -4.221  20.238  1.00  0.700          C  
ATOM    920  O   PRO A  60       5.230  -3.535  21.259  1.00  0.760          O  
ATOM    921  CB  PRO A  60       6.282  -3.127  18.240  1.00  1.020          C  
ATOM    922  CG  PRO A  60       6.480  -1.700  18.699  1.00  1.020          C  
ATOM    923  CD  PRO A  60       5.080  -1.112  18.799  1.00  1.020          C  
ATOM    924  HA  PRO A  60       4.409  -4.236  18.237  1.00  0.820          H  
ATOM    925 1HB  PRO A  60       7.106  -3.795  18.564  1.00  1.220          H  
ATOM    926 2HB  PRO A  60       6.203  -3.234  17.159  1.00  1.220          H  
ATOM    927 1HG  PRO A  60       7.006  -1.696  19.671  1.00  1.220          H  
ATOM    928 2HG  PRO A  60       7.121  -1.152  17.996  1.00  1.220          H  
ATOM    929 1HD  PRO A  60       5.084  -0.418  19.638  1.00  1.220          H  
ATOM    930 2HD  PRO A  60       4.778  -0.631  17.847  1.00  1.220          H  
ATOM    931  N   GLN A  61       5.442  -5.532  20.245  1.00  0.670          N  
ATOM    932  CA  GLN A  61       5.731  -6.232  21.494  1.00  0.700          C  
ATOM    933  C   GLN A  61       7.228  -6.423  21.670  1.00  0.690          C  
ATOM    934  O   GLN A  61       7.739  -6.440  22.791  1.00  0.730          O  
ATOM    935  CB  GLN A  61       4.946  -7.537  21.531  1.00  0.970          C  
ATOM    936  CG  GLN A  61       3.448  -7.242  21.597  1.00  0.970          C  
ATOM    937  CD  GLN A  61       2.552  -8.422  21.453  1.00  0.970          C  
ATOM    938  OE1 GLN A  61       3.004  -9.563  21.230  1.00  0.970          O  
ATOM    939  NE2 GLN A  61       1.250  -8.142  21.519  1.00  0.970          N  
ATOM    940  H   GLN A  61       5.454  -6.070  19.372  1.00  0.800          H  
ATOM    941  HA  GLN A  61       5.381  -5.618  22.321  1.00  0.840          H  
ATOM    942 1HB  GLN A  61       5.162  -8.125  20.637  1.00  1.160          H  
ATOM    943 2HB  GLN A  61       5.237  -8.123  22.401  1.00  1.160          H  
ATOM    944 1HG  GLN A  61       3.238  -6.777  22.558  1.00  1.160          H  
ATOM    945 2HG  GLN A  61       3.200  -6.544  20.801  1.00  1.160          H  
ATOM    946 1HE2 GLN A  61       0.526  -8.856  21.356  1.00  1.160          H  
ATOM    947 2HE2 GLN A  61       0.951  -7.200  21.699  1.00  1.160          H  
ATOM    948  N   ALA A  62       7.929  -6.556  20.555  1.00  0.640          N  
ATOM    949  CA  ALA A  62       9.373  -6.727  20.592  1.00  0.630          C  
ATOM    950  C   ALA A  62       9.980  -6.213  19.303  1.00  0.590          C  
ATOM    951  O   ALA A  62       9.300  -6.145  18.269  1.00  0.540          O  
ATOM    952  CB  ALA A  62       9.769  -8.170  20.832  1.00  0.890          C  
ATOM    953  H   ALA A  62       7.424  -6.555  19.671  1.00  0.770          H  
ATOM    954  HA  ALA A  62       9.761  -6.120  21.411  1.00  0.760          H  
ATOM    955 1HB  ALA A  62      10.853  -8.242  20.880  1.00  1.060          H  
ATOM    956 2HB  ALA A  62       9.338  -8.513  21.774  1.00  1.060          H  
ATOM    957 3HB  ALA A  62       9.428  -8.772  20.044  1.00  1.060          H  
ATOM    958  N   GLY A  63      11.272  -5.887  19.370  1.00  0.600          N  
ATOM    959  CA  GLY A  63      12.026  -5.414  18.213  1.00  0.570          C  
ATOM    960  C   GLY A  63      11.696  -3.963  17.988  1.00  0.550          C  
ATOM    961  O   GLY A  63      11.125  -3.310  18.868  1.00  0.570          O  
ATOM    962  H   GLY A  63      11.750  -5.963  20.256  1.00  0.720          H  
ATOM    963 1HA  GLY A  63      13.096  -5.538  18.378  1.00  0.680          H  
ATOM    964 2HA  GLY A  63      11.771  -5.987  17.331  1.00  0.680          H  
ATOM    965  N   GLU A  64      12.071  -3.433  16.835  1.00  0.530          N  
ATOM    966  CA  GLU A  64      11.800  -2.023  16.603  1.00  0.550          C  
ATOM    967  C   GLU A  64      11.423  -1.700  15.173  1.00  0.520          C  
ATOM    968  O   GLU A  64      11.803  -2.389  14.223  1.00  0.510          O  
ATOM    969  CB  GLU A  64      13.005  -1.166  17.015  1.00  0.760          C  
ATOM    970  CG  GLU A  64      14.295  -1.378  16.200  1.00  0.760          C  
ATOM    971  CD  GLU A  64      15.441  -0.529  16.728  1.00  0.760          C  
ATOM    972  OE1 GLU A  64      15.269   0.055  17.768  1.00  0.760          O  
ATOM    973  OE2 GLU A  64      16.482  -0.473  16.106  1.00  0.760          O  
ATOM    974  H   GLU A  64      12.551  -4.024  16.146  1.00  0.640          H  
ATOM    975  HA  GLU A  64      10.955  -1.734  17.228  1.00  0.660          H  
ATOM    976 1HB  GLU A  64      12.740  -0.114  16.928  1.00  0.910          H  
ATOM    977 2HB  GLU A  64      13.239  -1.356  18.062  1.00  0.910          H  
ATOM    978 1HG  GLU A  64      14.578  -2.429  16.247  1.00  0.910          H  
ATOM    979 2HG  GLU A  64      14.112  -1.122  15.155  1.00  0.910          H  
ATOM    980  N   ILE A  65      10.672  -0.623  15.036  1.00  0.530          N  
ATOM    981  CA  ILE A  65      10.286  -0.088  13.749  1.00  0.540          C  
ATOM    982  C   ILE A  65      10.892   1.283  13.586  1.00  0.550          C  
ATOM    983  O   ILE A  65      10.787   2.105  14.500  1.00  0.580          O  
ATOM    984  CB  ILE A  65       8.749  -0.008  13.583  1.00  0.750          C  
ATOM    985  CG1 ILE A  65       8.124  -1.399  13.695  1.00  0.750          C  
ATOM    986  CG2 ILE A  65       8.386   0.597  12.222  1.00  0.750          C  
ATOM    987  CD1 ILE A  65       7.584  -1.800  15.048  1.00  0.750          C  
ATOM    988  H   ILE A  65      10.382  -0.132  15.873  1.00  0.640          H  
ATOM    989  HA  ILE A  65      10.682  -0.729  12.967  1.00  0.650          H  
ATOM    990  HB  ILE A  65       8.330   0.615  14.373  1.00  0.900          H  
ATOM    991 1HG1 ILE A  65       7.309  -1.442  12.993  1.00  0.900          H  
ATOM    992 2HG1 ILE A  65       8.877  -2.120  13.399  1.00  0.900          H  
ATOM    993 1HG2 ILE A  65       7.315   0.643  12.141  1.00  0.900          H  
ATOM    994 2HG2 ILE A  65       8.788   1.606  12.126  1.00  0.900          H  
ATOM    995 3HG2 ILE A  65       8.787  -0.032  11.421  1.00  0.900          H  
ATOM    996 1HD1 ILE A  65       7.175  -2.799  14.974  1.00  0.900          H  
ATOM    997 2HD1 ILE A  65       8.371  -1.800  15.793  1.00  0.900          H  
ATOM    998 3HD1 ILE A  65       6.799  -1.105  15.349  1.00  0.900          H  
ATOM    999  N   LYS A  66      11.558   1.507  12.460  1.00  0.550          N  
ATOM   1000  CA  LYS A  66      12.141   2.804  12.166  1.00  0.560          C  
ATOM   1001  C   LYS A  66      11.522   3.412  10.920  1.00  0.550          C  
ATOM   1002  O   LYS A  66      11.279   2.710   9.925  1.00  0.610          O  
ATOM   1003  CB  LYS A  66      13.646   2.703  11.922  1.00  0.780          C  
ATOM   1004  CG  LYS A  66      14.484   2.243  13.082  1.00  0.780          C  
ATOM   1005  CD  LYS A  66      15.953   2.289  12.704  1.00  0.780          C  
ATOM   1006  CE  LYS A  66      16.825   1.781  13.817  1.00  0.780          C  
ATOM   1007  NZ  LYS A  66      18.263   1.839  13.461  1.00  0.780          N  
ATOM   1008  H   LYS A  66      11.623   0.744  11.779  1.00  0.660          H  
ATOM   1009  HA  LYS A  66      11.945   3.469  12.999  1.00  0.670          H  
ATOM   1010 1HB  LYS A  66      13.827   2.020  11.094  1.00  0.940          H  
ATOM   1011 2HB  LYS A  66      14.017   3.681  11.621  1.00  0.940          H  
ATOM   1012 1HG  LYS A  66      14.320   2.888  13.936  1.00  0.940          H  
ATOM   1013 2HG  LYS A  66      14.205   1.224  13.359  1.00  0.940          H  
ATOM   1014 1HD  LYS A  66      16.121   1.679  11.815  1.00  0.940          H  
ATOM   1015 2HD  LYS A  66      16.237   3.317  12.479  1.00  0.940          H  
ATOM   1016 1HE  LYS A  66      16.652   2.371  14.717  1.00  0.940          H  
ATOM   1017 2HE  LYS A  66      16.558   0.755  14.015  1.00  0.940          H  
ATOM   1018 1HZ  LYS A  66      18.804   1.472  14.234  1.00  0.940          H  
ATOM   1019 2HZ  LYS A  66      18.426   1.285  12.628  1.00  0.940          H  
ATOM   1020 3HZ  LYS A  66      18.529   2.797  13.283  1.00  0.940          H  
ATOM   1021  N   ILE A  67      11.307   4.724  10.957  1.00  0.490          N  
ATOM   1022  CA  ILE A  67      10.811   5.454   9.798  1.00  0.490          C  
ATOM   1023  C   ILE A  67      11.841   6.475   9.384  1.00  0.430          C  
ATOM   1024  O   ILE A  67      12.253   7.312  10.187  1.00  0.460          O  
ATOM   1025  CB  ILE A  67       9.490   6.151  10.100  1.00  0.690          C  
ATOM   1026  CG1 ILE A  67       8.489   5.125  10.656  1.00  0.690          C  
ATOM   1027  CG2 ILE A  67       8.981   6.822   8.828  1.00  0.690          C  
ATOM   1028  CD1 ILE A  67       8.081   4.008   9.795  1.00  0.690          C  
ATOM   1029  H   ILE A  67      11.507   5.222  11.831  1.00  0.590          H  
ATOM   1030  HA  ILE A  67      10.676   4.768   8.967  1.00  0.590          H  
ATOM   1031  HB  ILE A  67       9.638   6.903  10.877  1.00  0.820          H  
ATOM   1032 1HG1 ILE A  67       8.927   4.690  11.511  1.00  0.820          H  
ATOM   1033 2HG1 ILE A  67       7.614   5.627  10.951  1.00  0.820          H  
ATOM   1034 1HG2 ILE A  67       8.049   7.323   9.005  1.00  0.820          H  
ATOM   1035 2HG2 ILE A  67       9.700   7.555   8.473  1.00  0.820          H  
ATOM   1036 3HG2 ILE A  67       8.847   6.064   8.071  1.00  0.820          H  
ATOM   1037 1HD1 ILE A  67       7.394   3.438  10.389  1.00  0.820          H  
ATOM   1038 2HD1 ILE A  67       7.592   4.334   8.895  1.00  0.820          H  
ATOM   1039 3HD1 ILE A  67       8.925   3.397   9.518  1.00  0.820          H  
ATOM   1040  N   PHE A  68      12.285   6.393   8.142  1.00  0.430          N  
ATOM   1041  CA  PHE A  68      13.313   7.274   7.600  1.00  0.500          C  
ATOM   1042  C   PHE A  68      14.529   7.285   8.551  1.00  0.530          C  
ATOM   1043  O   PHE A  68      15.139   8.321   8.813  1.00  0.590          O  
ATOM   1044  CB  PHE A  68      12.720   8.678   7.383  1.00  0.670          C  
ATOM   1045  CG  PHE A  68      13.587   9.655   6.609  1.00  0.670          C  
ATOM   1046  CD1 PHE A  68      13.700   9.544   5.229  1.00  0.670          C  
ATOM   1047  CD2 PHE A  68      14.257  10.691   7.241  1.00  0.670          C  
ATOM   1048  CE1 PHE A  68      14.469  10.436   4.505  1.00  0.670          C  
ATOM   1049  CE2 PHE A  68      15.024  11.583   6.522  1.00  0.670          C  
ATOM   1050  CZ  PHE A  68      15.131  11.455   5.151  1.00  0.670          C  
ATOM   1051  H   PHE A  68      11.844   5.701   7.533  1.00  0.520          H  
ATOM   1052  HA  PHE A  68      13.634   6.875   6.635  1.00  0.600          H  
ATOM   1053 1HB  PHE A  68      11.773   8.581   6.853  1.00  0.810          H  
ATOM   1054 2HB  PHE A  68      12.500   9.124   8.353  1.00  0.810          H  
ATOM   1055  HD1 PHE A  68      13.176   8.735   4.709  1.00  0.810          H  
ATOM   1056  HD2 PHE A  68      14.174  10.786   8.326  1.00  0.810          H  
ATOM   1057  HE1 PHE A  68      14.546  10.325   3.420  1.00  0.810          H  
ATOM   1058  HE2 PHE A  68      15.547  12.387   7.037  1.00  0.810          H  
ATOM   1059  HZ  PHE A  68      15.736  12.160   4.582  1.00  0.810          H  
ATOM   1060  N   GLY A  69      14.853   6.115   9.109  1.00  0.530          N  
ATOM   1061  CA  GLY A  69      15.966   5.939  10.035  1.00  0.590          C  
ATOM   1062  C   GLY A  69      15.683   6.230  11.517  1.00  0.560          C  
ATOM   1063  O   GLY A  69      16.551   5.989  12.362  1.00  0.620          O  
ATOM   1064  H   GLY A  69      14.323   5.296   8.839  1.00  0.640          H  
ATOM   1065 1HA  GLY A  69      16.332   4.916   9.942  1.00  0.710          H  
ATOM   1066 2HA  GLY A  69      16.776   6.589   9.712  1.00  0.710          H  
ATOM   1067  N   LYS A  70      14.487   6.707  11.865  1.00  0.500          N  
ATOM   1068  CA  LYS A  70      14.204   7.033  13.265  1.00  0.520          C  
ATOM   1069  C   LYS A  70      13.229   6.073  13.948  1.00  0.520          C  
ATOM   1070  O   LYS A  70      12.132   5.809  13.451  1.00  0.550          O  
ATOM   1071  CB  LYS A  70      13.633   8.451  13.348  1.00  0.720          C  
ATOM   1072  CG  LYS A  70      14.514   9.556  12.723  1.00  0.720          C  
ATOM   1073  CD  LYS A  70      15.842   9.752  13.461  1.00  0.720          C  
ATOM   1074  CE  LYS A  70      16.618  10.935  12.888  1.00  0.720          C  
ATOM   1075  NZ  LYS A  70      17.943  11.114  13.554  1.00  0.720          N  
ATOM   1076  H   LYS A  70      13.790   6.914  11.147  1.00  0.600          H  
ATOM   1077  HA  LYS A  70      15.136   6.987  13.824  1.00  0.620          H  
ATOM   1078 1HB  LYS A  70      12.673   8.471  12.825  1.00  0.860          H  
ATOM   1079 2HB  LYS A  70      13.443   8.707  14.390  1.00  0.860          H  
ATOM   1080 1HG  LYS A  70      14.723   9.295  11.678  1.00  0.860          H  
ATOM   1081 2HG  LYS A  70      13.962  10.492  12.733  1.00  0.860          H  
ATOM   1082 1HD  LYS A  70      15.657   9.918  14.522  1.00  0.860          H  
ATOM   1083 2HD  LYS A  70      16.458   8.859  13.347  1.00  0.860          H  
ATOM   1084 1HE  LYS A  70      16.777  10.771  11.822  1.00  0.860          H  
ATOM   1085 2HE  LYS A  70      16.031  11.844  13.021  1.00  0.860          H  
ATOM   1086 1HZ  LYS A  70      18.422  11.905  13.144  1.00  0.860          H  
ATOM   1087 2HZ  LYS A  70      17.808  11.279  14.542  1.00  0.860          H  
ATOM   1088 3HZ  LYS A  70      18.500  10.280  13.425  1.00  0.860          H  
ATOM   1089  N   THR A  71      13.621   5.584  15.122  1.00  0.630          N  
ATOM   1090  CA  THR A  71      12.819   4.641  15.896  1.00  0.610          C  
ATOM   1091  C   THR A  71      11.468   5.220  16.282  1.00  0.630          C  
ATOM   1092  O   THR A  71      11.378   6.316  16.848  1.00  0.770          O  
ATOM   1093  CB  THR A  71      13.575   4.199  17.170  1.00  0.860          C  
ATOM   1094  OG1 THR A  71      14.837   3.622  16.796  1.00  0.860          O  
ATOM   1095  CG2 THR A  71      12.760   3.132  17.899  1.00  0.860          C  
ATOM   1096  H   THR A  71      14.532   5.839  15.481  1.00  0.760          H  
ATOM   1097  HA  THR A  71      12.635   3.757  15.289  1.00  0.730          H  
ATOM   1098  HB  THR A  71      13.744   5.052  17.824  1.00  1.030          H  
ATOM   1099  HG1 THR A  71      15.347   3.415  17.590  1.00  1.030          H  
ATOM   1100 1HG2 THR A  71      13.308   2.805  18.781  1.00  1.030          H  
ATOM   1101 2HG2 THR A  71      11.797   3.527  18.209  1.00  1.030          H  
ATOM   1102 3HG2 THR A  71      12.608   2.283  17.233  1.00  1.030          H  
ATOM   1103  N   VAL A  72      10.405   4.461  16.051  1.00  0.610          N  
ATOM   1104  CA  VAL A  72       9.095   4.972  16.395  1.00  0.720          C  
ATOM   1105  C   VAL A  72       8.745   4.713  17.846  1.00  0.660          C  
ATOM   1106  O   VAL A  72       8.071   3.737  18.185  1.00  1.280          O  
ATOM   1107  CB  VAL A  72       8.010   4.350  15.504  1.00  0.960          C  
ATOM   1108  CG1 VAL A  72       6.626   4.968  15.845  1.00  0.960          C  
ATOM   1109  CG2 VAL A  72       8.369   4.585  14.066  1.00  0.960          C  
ATOM   1110  H   VAL A  72      10.524   3.557  15.593  1.00  0.730          H  
ATOM   1111  HA  VAL A  72       9.098   6.041  16.223  1.00  0.860          H  
ATOM   1112  HB  VAL A  72       7.954   3.278  15.688  1.00  1.160          H  
ATOM   1113 1HG1 VAL A  72       5.868   4.521  15.207  1.00  1.160          H  
ATOM   1114 2HG1 VAL A  72       6.363   4.783  16.879  1.00  1.160          H  
ATOM   1115 3HG1 VAL A  72       6.658   6.043  15.681  1.00  1.160          H  
ATOM   1116 1HG2 VAL A  72       7.604   4.136  13.433  1.00  1.160          H  
ATOM   1117 2HG2 VAL A  72       8.424   5.657  13.878  1.00  1.160          H  
ATOM   1118 3HG2 VAL A  72       9.333   4.135  13.844  1.00  1.160          H  
ATOM   1119  N   ASP A  73       9.205   5.609  18.698  1.00  0.970          N  
ATOM   1120  CA  ASP A  73       8.934   5.533  20.119  1.00  1.130          C  
ATOM   1121  C   ASP A  73       7.608   6.241  20.446  1.00  1.500          C  
ATOM   1122  O   ASP A  73       6.863   6.655  19.546  1.00  2.060          O  
ATOM   1123  CB  ASP A  73      10.119   6.079  20.939  1.00  1.520          C  
ATOM   1124  CG  ASP A  73      10.384   7.585  20.789  1.00  1.520          C  
ATOM   1125  OD1 ASP A  73       9.566   8.277  20.192  1.00  1.520          O  
ATOM   1126  OD2 ASP A  73      11.393   8.033  21.294  1.00  1.520          O  
ATOM   1127  H   ASP A  73       9.800   6.354  18.320  1.00  1.160          H  
ATOM   1128  HA  ASP A  73       8.822   4.481  20.386  1.00  1.360          H  
ATOM   1129 1HB  ASP A  73       9.975   5.853  21.992  1.00  1.820          H  
ATOM   1130 2HB  ASP A  73      11.024   5.552  20.628  1.00  1.820          H  
ATOM   1131  N   PHE A  74       7.311   6.366  21.745  1.00  1.950          N  
ATOM   1132  CA  PHE A  74       6.053   6.936  22.223  1.00  2.720          C  
ATOM   1133  C   PHE A  74       5.724   8.304  21.644  1.00  2.610          C  
ATOM   1134  O   PHE A  74       4.605   8.525  21.176  1.00  3.050          O  
ATOM   1135  CB  PHE A  74       6.072   7.041  23.749  1.00  3.500          C  
ATOM   1136  CG  PHE A  74       4.866   7.715  24.308  1.00  3.500          C  
ATOM   1137  CD1 PHE A  74       3.672   7.033  24.443  1.00  3.500          C  
ATOM   1138  CD2 PHE A  74       4.921   9.045  24.700  1.00  3.500          C  
ATOM   1139  CE1 PHE A  74       2.560   7.663  24.953  1.00  3.500          C  
ATOM   1140  CE2 PHE A  74       3.819   9.674  25.204  1.00  3.500          C  
ATOM   1141  CZ  PHE A  74       2.632   8.985  25.334  1.00  3.500          C  
ATOM   1142  H   PHE A  74       7.971   6.022  22.424  1.00  2.340          H  
ATOM   1143  HA  PHE A  74       5.251   6.255  21.934  1.00  3.260          H  
ATOM   1144 1HB  PHE A  74       6.142   6.048  24.185  1.00  4.200          H  
ATOM   1145 2HB  PHE A  74       6.949   7.606  24.064  1.00  4.200          H  
ATOM   1146  HD1 PHE A  74       3.614   5.989  24.137  1.00  4.200          H  
ATOM   1147  HD2 PHE A  74       5.858   9.604  24.601  1.00  4.200          H  
ATOM   1148  HE1 PHE A  74       1.623   7.117  25.052  1.00  4.200          H  
ATOM   1149  HE2 PHE A  74       3.890  10.724  25.499  1.00  4.200          H  
ATOM   1150  HZ  PHE A  74       1.752   9.485  25.735  1.00  4.200          H  
ATOM   1151  N   ASP A  75       6.693   9.220  21.677  1.00  2.580          N  
ATOM   1152  CA  ASP A  75       6.474  10.570  21.196  1.00  2.820          C  
ATOM   1153  C   ASP A  75       6.621  10.668  19.688  1.00  2.260          C  
ATOM   1154  O   ASP A  75       5.913  11.449  19.057  1.00  2.860          O  
ATOM   1155  CB  ASP A  75       7.448  11.535  21.864  1.00  3.850          C  
ATOM   1156  CG  ASP A  75       7.192  11.698  23.348  1.00  3.850          C  
ATOM   1157  OD1 ASP A  75       6.165  12.222  23.713  1.00  3.850          O  
ATOM   1158  OD2 ASP A  75       8.017  11.266  24.114  1.00  3.850          O  
ATOM   1159  H   ASP A  75       7.589   8.980  22.081  1.00  3.100          H  
ATOM   1160  HA  ASP A  75       5.458  10.864  21.460  1.00  3.380          H  
ATOM   1161 1HB  ASP A  75       8.468  11.166  21.721  1.00  4.620          H  
ATOM   1162 2HB  ASP A  75       7.383  12.509  21.384  1.00  4.620          H  
ATOM   1163  N   ASN A  76       7.479   9.839  19.065  1.00  1.740          N  
ATOM   1164  CA  ASN A  76       7.630   9.885  17.607  1.00  1.770          C  
ATOM   1165  C   ASN A  76       6.274   9.763  16.935  1.00  1.320          C  
ATOM   1166  O   ASN A  76       5.994  10.475  15.971  1.00  1.260          O  
ATOM   1167  CB  ASN A  76       8.525   8.773  17.108  1.00  2.470          C  
ATOM   1168  CG  ASN A  76       8.799   8.821  15.612  1.00  2.470          C  
ATOM   1169  OD1 ASN A  76       8.094   8.169  14.838  1.00  2.470          O  
ATOM   1170  ND2 ASN A  76       9.799   9.568  15.209  1.00  2.470          N  
ATOM   1171  H   ASN A  76       8.090   9.206  19.604  1.00  2.090          H  
ATOM   1172  HA  ASN A  76       8.058  10.847  17.327  1.00  2.120          H  
ATOM   1173 1HB  ASN A  76       9.474   8.792  17.647  1.00  2.960          H  
ATOM   1174 2HB  ASN A  76       8.044   7.828  17.345  1.00  2.960          H  
ATOM   1175 1HD2 ASN A  76      10.021   9.629  14.233  1.00  2.960          H  
ATOM   1176 2HD2 ASN A  76      10.346  10.073  15.877  1.00  2.960          H  
ATOM   1177  N   VAL A  77       5.399   8.936  17.500  1.00  1.130          N  
ATOM   1178  CA  VAL A  77       4.070   8.706  16.948  1.00  0.800          C  
ATOM   1179  C   VAL A  77       3.269  10.002  16.745  1.00  0.720          C  
ATOM   1180  O   VAL A  77       2.519  10.116  15.763  1.00  0.600          O  
ATOM   1181  CB  VAL A  77       3.277   7.731  17.829  1.00  1.250          C  
ATOM   1182  CG1 VAL A  77       1.824   7.669  17.382  1.00  1.250          C  
ATOM   1183  CG2 VAL A  77       3.904   6.360  17.716  1.00  1.250          C  
ATOM   1184  H   VAL A  77       5.739   8.376  18.296  1.00  1.360          H  
ATOM   1185  HA  VAL A  77       4.200   8.220  15.987  1.00  0.960          H  
ATOM   1186  HB  VAL A  77       3.305   8.069  18.870  1.00  1.500          H  
ATOM   1187 1HG1 VAL A  77       1.290   6.961  18.012  1.00  1.500          H  
ATOM   1188 2HG1 VAL A  77       1.344   8.641  17.469  1.00  1.500          H  
ATOM   1189 3HG1 VAL A  77       1.778   7.335  16.343  1.00  1.500          H  
ATOM   1190 1HG2 VAL A  77       3.357   5.656  18.340  1.00  1.500          H  
ATOM   1191 2HG2 VAL A  77       3.870   6.033  16.682  1.00  1.500          H  
ATOM   1192 3HG2 VAL A  77       4.933   6.406  18.045  1.00  1.500          H  
ATOM   1193  N   SER A  78       3.387  10.962  17.671  1.00  0.900          N  
ATOM   1194  CA  SER A  78       2.649  12.225  17.628  1.00  0.960          C  
ATOM   1195  C   SER A  78       3.030  13.088  16.432  1.00  0.900          C  
ATOM   1196  O   SER A  78       2.334  14.050  16.095  1.00  1.030          O  
ATOM   1197  CB  SER A  78       2.891  13.025  18.897  1.00  1.320          C  
ATOM   1198  OG  SER A  78       2.346  12.385  20.022  1.00  1.320          O  
ATOM   1199  H   SER A  78       4.055  10.860  18.439  1.00  1.080          H  
ATOM   1200  HA  SER A  78       1.587  11.993  17.556  1.00  1.150          H  
ATOM   1201 1HB  SER A  78       3.965  13.157  19.036  1.00  1.580          H  
ATOM   1202 2HB  SER A  78       2.456  14.016  18.789  1.00  1.580          H  
ATOM   1203  HG  SER A  78       2.579  12.932  20.778  1.00  1.580          H  
ATOM   1204  N   TYR A  79       4.159  12.779  15.806  1.00  0.850          N  
ATOM   1205  CA  TYR A  79       4.631  13.529  14.668  1.00  0.920          C  
ATOM   1206  C   TYR A  79       4.530  12.633  13.446  1.00  0.800          C  
ATOM   1207  O   TYR A  79       4.248  13.087  12.340  1.00  1.040          O  
ATOM   1208  CB  TYR A  79       6.067  13.946  14.933  1.00  1.260          C  
ATOM   1209  CG  TYR A  79       6.177  14.702  16.229  1.00  1.260          C  
ATOM   1210  CD1 TYR A  79       6.662  14.041  17.347  1.00  1.260          C  
ATOM   1211  CD2 TYR A  79       5.777  16.020  16.324  1.00  1.260          C  
ATOM   1212  CE1 TYR A  79       6.752  14.685  18.550  1.00  1.260          C  
ATOM   1213  CE2 TYR A  79       5.868  16.673  17.537  1.00  1.260          C  
ATOM   1214  CZ  TYR A  79       6.354  16.007  18.647  1.00  1.260          C  
ATOM   1215  OH  TYR A  79       6.442  16.655  19.858  1.00  1.260          O  
ATOM   1216  H   TYR A  79       4.702  11.973  16.109  1.00  1.020          H  
ATOM   1217  HA  TYR A  79       4.000  14.403  14.514  1.00  1.100          H  
ATOM   1218 1HB  TYR A  79       6.705  13.059  14.990  1.00  1.510          H  
ATOM   1219 2HB  TYR A  79       6.432  14.576  14.124  1.00  1.510          H  
ATOM   1220  HD1 TYR A  79       6.966  13.001  17.268  1.00  1.510          H  
ATOM   1221  HD2 TYR A  79       5.388  16.541  15.450  1.00  1.510          H  
ATOM   1222  HE1 TYR A  79       7.130  14.153  19.421  1.00  1.510          H  
ATOM   1223  HE2 TYR A  79       5.552  17.712  17.621  1.00  1.510          H  
ATOM   1224  HH  TYR A  79       6.794  16.051  20.518  1.00  1.510          H  
ATOM   1225  N   LEU A  80       4.727  11.334  13.665  1.00  0.640          N  
ATOM   1226  CA  LEU A  80       4.743  10.338  12.613  1.00  0.600          C  
ATOM   1227  C   LEU A  80       3.441  10.278  11.858  1.00  0.450          C  
ATOM   1228  O   LEU A  80       3.421  10.067  10.641  1.00  0.480          O  
ATOM   1229  CB  LEU A  80       5.003   8.951  13.182  1.00  0.860          C  
ATOM   1230  CG  LEU A  80       5.180   7.842  12.169  1.00  0.860          C  
ATOM   1231  CD1 LEU A  80       6.394   8.150  11.309  1.00  0.860          C  
ATOM   1232  CD2 LEU A  80       5.334   6.530  12.894  1.00  0.860          C  
ATOM   1233  H   LEU A  80       4.957  11.026  14.603  1.00  0.770          H  
ATOM   1234  HA  LEU A  80       5.530  10.625  11.934  1.00  0.720          H  
ATOM   1235 1HB  LEU A  80       5.887   8.993  13.810  1.00  1.030          H  
ATOM   1236 2HB  LEU A  80       4.154   8.687  13.796  1.00  1.030          H  
ATOM   1237  HG  LEU A  80       4.303   7.783  11.521  1.00  1.030          H  
ATOM   1238 1HD1 LEU A  80       6.501   7.389  10.613  1.00  1.030          H  
ATOM   1239 2HD1 LEU A  80       6.284   9.061  10.770  1.00  1.030          H  
ATOM   1240 3HD1 LEU A  80       7.283   8.203  11.940  1.00  1.030          H  
ATOM   1241 1HD2 LEU A  80       5.459   5.711  12.180  1.00  1.030          H  
ATOM   1242 2HD2 LEU A  80       6.201   6.595  13.523  1.00  1.030          H  
ATOM   1243 3HD2 LEU A  80       4.453   6.345  13.497  1.00  1.030          H  
ATOM   1244  N   ARG A  81       2.339  10.489  12.562  1.00  0.440          N  
ATOM   1245  CA  ARG A  81       1.030  10.449  11.932  1.00  0.480          C  
ATOM   1246  C   ARG A  81       0.876  11.527  10.845  1.00  0.520          C  
ATOM   1247  O   ARG A  81      -0.035  11.451  10.023  1.00  0.650          O  
ATOM   1248  CB  ARG A  81      -0.064  10.523  12.983  1.00  0.660          C  
ATOM   1249  CG  ARG A  81      -0.139   9.230  13.809  1.00  0.660          C  
ATOM   1250  CD  ARG A  81      -1.153   9.234  14.881  1.00  0.660          C  
ATOM   1251  NE  ARG A  81      -1.078   7.980  15.612  1.00  0.660          N  
ATOM   1252  CZ  ARG A  81      -1.804   7.630  16.691  1.00  0.660          C  
ATOM   1253  NH1 ARG A  81      -2.718   8.442  17.190  1.00  0.660          N  
ATOM   1254  NH2 ARG A  81      -1.583   6.451  17.248  1.00  0.660          N  
ATOM   1255  H   ARG A  81       2.425  10.615  13.577  1.00  0.530          H  
ATOM   1256  HA  ARG A  81       0.928   9.478  11.445  1.00  0.580          H  
ATOM   1257 1HB  ARG A  81       0.131  11.354  13.663  1.00  0.790          H  
ATOM   1258 2HB  ARG A  81      -1.030  10.691  12.508  1.00  0.790          H  
ATOM   1259 1HG  ARG A  81      -0.368   8.399  13.141  1.00  0.790          H  
ATOM   1260 2HG  ARG A  81       0.827   9.041  14.270  1.00  0.790          H  
ATOM   1261 1HD  ARG A  81      -0.950  10.054  15.571  1.00  0.790          H  
ATOM   1262 2HD  ARG A  81      -2.149   9.334  14.453  1.00  0.790          H  
ATOM   1263  HE  ARG A  81      -0.392   7.308  15.271  1.00  0.790          H  
ATOM   1264 1HH1 ARG A  81      -2.887   9.341  16.765  1.00  0.790          H  
ATOM   1265 2HH1 ARG A  81      -3.253   8.164  18.000  1.00  0.790          H  
ATOM   1266 1HH2 ARG A  81      -0.847   5.833  16.854  1.00  0.790          H  
ATOM   1267 2HH2 ARG A  81      -2.106   6.157  18.057  1.00  0.790          H  
ATOM   1268  N   ASN A  82       1.750  12.547  10.849  1.00  0.510          N  
ATOM   1269  CA  ASN A  82       1.733  13.583   9.835  1.00  0.600          C  
ATOM   1270  C   ASN A  82       2.785  13.325   8.735  1.00  0.550          C  
ATOM   1271  O   ASN A  82       2.948  14.136   7.819  1.00  0.660          O  
ATOM   1272  CB  ASN A  82       1.938  14.925  10.497  1.00  0.800          C  
ATOM   1273  CG  ASN A  82       0.720  15.369  11.288  1.00  0.800          C  
ATOM   1274  OD1 ASN A  82      -0.409  15.320  10.784  1.00  0.800          O  
ATOM   1275  ND2 ASN A  82       0.927  15.792  12.512  1.00  0.800          N  
ATOM   1276  H   ASN A  82       2.497  12.587  11.545  1.00  0.610          H  
ATOM   1277  HA  ASN A  82       0.756  13.578   9.350  1.00  0.720          H  
ATOM   1278 1HB  ASN A  82       2.780  14.847  11.187  1.00  0.960          H  
ATOM   1279 2HB  ASN A  82       2.208  15.650   9.764  1.00  0.960          H  
ATOM   1280 1HD2 ASN A  82       0.155  16.088  13.076  1.00  0.960          H  
ATOM   1281 2HD2 ASN A  82       1.850  15.813  12.896  1.00  0.960          H  
ATOM   1282  N   ASN A  83       3.487  12.185   8.823  1.00  0.460          N  
ATOM   1283  CA  ASN A  83       4.503  11.773   7.856  1.00  0.450          C  
ATOM   1284  C   ASN A  83       4.030  10.558   7.053  1.00  0.380          C  
ATOM   1285  O   ASN A  83       4.313  10.456   5.845  1.00  0.380          O  
ATOM   1286  CB  ASN A  83       5.818  11.449   8.540  1.00  0.630          C  
ATOM   1287  CG  ASN A  83       6.455  12.635   9.217  1.00  0.630          C  
ATOM   1288  OD1 ASN A  83       6.313  13.785   8.785  1.00  0.630          O  
ATOM   1289  ND2 ASN A  83       7.187  12.371  10.268  1.00  0.630          N  
ATOM   1290  H   ASN A  83       3.303  11.562   9.599  1.00  0.550          H  
ATOM   1291  HA  ASN A  83       4.665  12.590   7.152  1.00  0.540          H  
ATOM   1292 1HB  ASN A  83       5.642  10.680   9.282  1.00  0.760          H  
ATOM   1293 2HB  ASN A  83       6.517  11.040   7.809  1.00  0.760          H  
ATOM   1294 1HD2 ASN A  83       7.645  13.117  10.754  1.00  0.760          H  
ATOM   1295 2HD2 ASN A  83       7.313  11.430  10.572  1.00  0.760          H  
ATOM   1296  N   ILE A  84       3.316   9.637   7.737  1.00  0.400          N  
ATOM   1297  CA  ILE A  84       2.814   8.418   7.102  1.00  0.360          C  
ATOM   1298  C   ILE A  84       1.293   8.426   6.986  1.00  0.390          C  
ATOM   1299  O   ILE A  84       0.575   8.425   7.986  1.00  0.520          O  
ATOM   1300  CB  ILE A  84       3.156   7.131   7.878  1.00  0.520          C  
ATOM   1301  CG1 ILE A  84       4.636   6.978   8.055  1.00  0.520          C  
ATOM   1302  CG2 ILE A  84       2.604   5.939   7.098  1.00  0.520          C  
ATOM   1303  CD1 ILE A  84       5.035   5.824   8.908  1.00  0.520          C  
ATOM   1304  H   ILE A  84       3.152   9.788   8.735  1.00  0.480          H  
ATOM   1305  HA  ILE A  84       3.236   8.351   6.107  1.00  0.430          H  
ATOM   1306  HB  ILE A  84       2.703   7.169   8.872  1.00  0.620          H  
ATOM   1307 1HG1 ILE A  84       5.100   6.862   7.133  1.00  0.620          H  
ATOM   1308 2HG1 ILE A  84       5.013   7.882   8.524  1.00  0.620          H  
ATOM   1309 1HG2 ILE A  84       2.818   5.039   7.617  1.00  0.620          H  
ATOM   1310 2HG2 ILE A  84       1.530   6.009   6.977  1.00  0.620          H  
ATOM   1311 3HG2 ILE A  84       3.063   5.910   6.118  1.00  0.620          H  
ATOM   1312 1HD1 ILE A  84       6.084   5.844   8.981  1.00  0.620          H  
ATOM   1313 2HD1 ILE A  84       4.598   5.925   9.895  1.00  0.620          H  
ATOM   1314 3HD1 ILE A  84       4.741   4.875   8.490  1.00  0.620          H  
ATOM   1315  N   GLY A  85       0.801   8.363   5.764  1.00  0.360          N  
ATOM   1316  CA  GLY A  85      -0.630   8.347   5.531  1.00  0.420          C  
ATOM   1317  C   GLY A  85      -1.122   6.923   5.341  1.00  0.380          C  
ATOM   1318  O   GLY A  85      -0.388   6.086   4.813  1.00  0.450          O  
ATOM   1319  H   GLY A  85       1.461   8.298   4.987  1.00  0.430          H  
ATOM   1320 1HA  GLY A  85      -1.152   8.822   6.363  1.00  0.500          H  
ATOM   1321 2HA  GLY A  85      -0.830   8.918   4.647  1.00  0.500          H  
ATOM   1322  N   ILE A  86      -2.365   6.644   5.722  1.00  0.410          N  
ATOM   1323  CA  ILE A  86      -2.904   5.303   5.504  1.00  0.470          C  
ATOM   1324  C   ILE A  86      -4.264   5.324   4.831  1.00  0.390          C  
ATOM   1325  O   ILE A  86      -5.126   6.135   5.175  1.00  0.390          O  
ATOM   1326  CB  ILE A  86      -2.926   4.474   6.813  1.00  0.630          C  
ATOM   1327  CG1 ILE A  86      -3.426   2.994   6.516  1.00  0.630          C  
ATOM   1328  CG2 ILE A  86      -3.792   5.152   7.879  1.00  0.630          C  
ATOM   1329  CD1 ILE A  86      -3.141   1.956   7.609  1.00  0.630          C  
ATOM   1330  H   ILE A  86      -2.933   7.363   6.150  1.00  0.490          H  
ATOM   1331  HA  ILE A  86      -2.233   4.781   4.829  1.00  0.560          H  
ATOM   1332  HB  ILE A  86      -1.920   4.404   7.166  1.00  0.760          H  
ATOM   1333 1HG1 ILE A  86      -4.511   3.016   6.365  1.00  0.760          H  
ATOM   1334 2HG1 ILE A  86      -2.955   2.636   5.604  1.00  0.760          H  
ATOM   1335 1HG2 ILE A  86      -3.770   4.575   8.795  1.00  0.760          H  
ATOM   1336 2HG2 ILE A  86      -3.406   6.148   8.077  1.00  0.760          H  
ATOM   1337 3HG2 ILE A  86      -4.818   5.227   7.529  1.00  0.760          H  
ATOM   1338 1HD1 ILE A  86      -3.534   0.983   7.288  1.00  0.760          H  
ATOM   1339 2HD1 ILE A  86      -2.070   1.869   7.761  1.00  0.760          H  
ATOM   1340 3HD1 ILE A  86      -3.613   2.241   8.539  1.00  0.760          H  
ATOM   1341  N   ILE A  87      -4.424   4.429   3.868  1.00  0.380          N  
ATOM   1342  CA  ILE A  87      -5.653   4.248   3.118  1.00  0.360          C  
ATOM   1343  C   ILE A  87      -6.302   2.927   3.483  1.00  0.370          C  
ATOM   1344  O   ILE A  87      -5.704   1.861   3.305  1.00  0.390          O  
ATOM   1345  CB  ILE A  87      -5.330   4.273   1.607  1.00  0.510          C  
ATOM   1346  CG1 ILE A  87      -4.583   5.569   1.259  1.00  0.510          C  
ATOM   1347  CG2 ILE A  87      -6.576   4.080   0.751  1.00  0.510          C  
ATOM   1348  CD1 ILE A  87      -5.322   6.819   1.541  1.00  0.510          C  
ATOM   1349  H   ILE A  87      -3.623   3.825   3.655  1.00  0.460          H  
ATOM   1350  HA  ILE A  87      -6.361   5.033   3.373  1.00  0.430          H  
ATOM   1351  HB  ILE A  87      -4.652   3.475   1.389  1.00  0.610          H  
ATOM   1352 1HG1 ILE A  87      -3.645   5.589   1.812  1.00  0.610          H  
ATOM   1353 2HG1 ILE A  87      -4.354   5.558   0.221  1.00  0.610          H  
ATOM   1354 1HG2 ILE A  87      -6.310   4.086  -0.300  1.00  0.610          H  
ATOM   1355 2HG2 ILE A  87      -7.053   3.126   0.990  1.00  0.610          H  
ATOM   1356 3HG2 ILE A  87      -7.288   4.879   0.943  1.00  0.610          H  
ATOM   1357 1HD1 ILE A  87      -4.699   7.641   1.250  1.00  0.610          H  
ATOM   1358 2HD1 ILE A  87      -6.240   6.844   0.982  1.00  0.610          H  
ATOM   1359 3HD1 ILE A  87      -5.553   6.910   2.587  1.00  0.610          H  
ATOM   1360  N   PHE A  88      -7.541   2.982   3.946  1.00  0.380          N  
ATOM   1361  CA  PHE A  88      -8.218   1.742   4.324  1.00  0.400          C  
ATOM   1362  C   PHE A  88      -9.061   1.191   3.178  1.00  0.410          C  
ATOM   1363  O   PHE A  88      -9.556   1.943   2.335  1.00  0.530          O  
ATOM   1364  CB  PHE A  88      -9.030   1.930   5.599  1.00  0.550          C  
ATOM   1365  CG  PHE A  88      -8.133   2.137   6.820  1.00  0.550          C  
ATOM   1366  CD1 PHE A  88      -7.911   3.397   7.331  1.00  0.550          C  
ATOM   1367  CD2 PHE A  88      -7.498   1.063   7.437  1.00  0.550          C  
ATOM   1368  CE1 PHE A  88      -7.098   3.599   8.422  1.00  0.550          C  
ATOM   1369  CE2 PHE A  88      -6.677   1.264   8.538  1.00  0.550          C  
ATOM   1370  CZ  PHE A  88      -6.483   2.536   9.028  1.00  0.550          C  
ATOM   1371  H   PHE A  88      -7.997   3.897   4.078  1.00  0.460          H  
ATOM   1372  HA  PHE A  88      -7.457   0.993   4.548  1.00  0.480          H  
ATOM   1373 1HB  PHE A  88      -9.687   2.797   5.497  1.00  0.660          H  
ATOM   1374 2HB  PHE A  88      -9.653   1.054   5.772  1.00  0.660          H  
ATOM   1375  HD1 PHE A  88      -8.387   4.228   6.869  1.00  0.660          H  
ATOM   1376  HD2 PHE A  88      -7.648   0.049   7.049  1.00  0.660          H  
ATOM   1377  HE1 PHE A  88      -6.945   4.607   8.804  1.00  0.660          H  
ATOM   1378  HE2 PHE A  88      -6.185   0.413   9.014  1.00  0.660          H  
ATOM   1379  HZ  PHE A  88      -5.841   2.698   9.892  1.00  0.660          H  
ATOM   1380  N   GLN A  89      -9.287  -0.127   3.199  1.00  0.450          N  
ATOM   1381  CA  GLN A  89     -10.105  -0.830   2.207  1.00  0.540          C  
ATOM   1382  C   GLN A  89     -11.562  -0.383   2.191  1.00  0.630          C  
ATOM   1383  O   GLN A  89     -12.257  -0.574   1.199  1.00  1.570          O  
ATOM   1384  CB  GLN A  89     -10.054  -2.344   2.458  1.00  0.720          C  
ATOM   1385  CG  GLN A  89     -10.759  -2.868   3.725  1.00  0.720          C  
ATOM   1386  CD  GLN A  89      -9.879  -2.810   4.967  1.00  0.720          C  
ATOM   1387  OE1 GLN A  89      -9.037  -1.910   5.121  1.00  0.720          O  
ATOM   1388  NE2 GLN A  89     -10.072  -3.767   5.865  1.00  0.720          N  
ATOM   1389  H   GLN A  89      -8.827  -0.692   3.916  1.00  0.540          H  
ATOM   1390  HA  GLN A  89      -9.682  -0.641   1.222  1.00  0.650          H  
ATOM   1391 1HB  GLN A  89     -10.459  -2.872   1.595  1.00  0.860          H  
ATOM   1392 2HB  GLN A  89      -9.025  -2.634   2.546  1.00  0.860          H  
ATOM   1393 1HG  GLN A  89     -11.672  -2.328   3.920  1.00  0.860          H  
ATOM   1394 2HG  GLN A  89     -10.996  -3.918   3.545  1.00  0.860          H  
ATOM   1395 1HE2 GLN A  89      -9.528  -3.787   6.706  1.00  0.860          H  
ATOM   1396 2HE2 GLN A  89     -10.762  -4.474   5.705  1.00  0.860          H  
ATOM   1397  N   ASN A  90     -12.016   0.236   3.272  1.00  0.610          N  
ATOM   1398  CA  ASN A  90     -13.379   0.714   3.353  1.00  0.500          C  
ATOM   1399  C   ASN A  90     -13.434   2.087   4.032  1.00  0.460          C  
ATOM   1400  O   ASN A  90     -13.530   2.151   5.267  1.00  0.540          O  
ATOM   1401  CB  ASN A  90     -14.274  -0.252   4.089  1.00  0.740          C  
ATOM   1402  CG  ASN A  90     -15.721   0.215   4.047  1.00  0.740          C  
ATOM   1403  OD1 ASN A  90     -16.024   1.352   3.620  1.00  0.740          O  
ATOM   1404  ND2 ASN A  90     -16.616  -0.636   4.489  1.00  0.740          N  
ATOM   1405  H   ASN A  90     -11.381   0.372   4.043  1.00  0.730          H  
ATOM   1406  HA  ASN A  90     -13.785   0.772   2.350  1.00  0.600          H  
ATOM   1407 1HB  ASN A  90     -14.207  -1.239   3.631  1.00  0.890          H  
ATOM   1408 2HB  ASN A  90     -13.952  -0.343   5.127  1.00  0.890          H  
ATOM   1409 1HD2 ASN A  90     -17.592  -0.385   4.493  1.00  0.890          H  
ATOM   1410 2HD2 ASN A  90     -16.329  -1.531   4.825  1.00  0.890          H  
ATOM   1411  N   PRO A  91     -13.445   3.185   3.241  1.00  0.410          N  
ATOM   1412  CA  PRO A  91     -13.435   4.585   3.644  1.00  0.410          C  
ATOM   1413  C   PRO A  91     -14.596   4.958   4.564  1.00  0.470          C  
ATOM   1414  O   PRO A  91     -14.528   5.963   5.277  1.00  0.540          O  
ATOM   1415  CB  PRO A  91     -13.512   5.319   2.312  1.00  0.610          C  
ATOM   1416  CG  PRO A  91     -12.911   4.369   1.322  1.00  0.610          C  
ATOM   1417  CD  PRO A  91     -13.336   3.016   1.772  1.00  0.610          C  
ATOM   1418  HA  PRO A  91     -12.474   4.793   4.128  1.00  0.490          H  
ATOM   1419 1HB  PRO A  91     -14.554   5.567   2.096  1.00  0.740          H  
ATOM   1420 2HB  PRO A  91     -12.959   6.259   2.382  1.00  0.740          H  
ATOM   1421 1HG  PRO A  91     -13.246   4.590   0.314  1.00  0.740          H  
ATOM   1422 2HG  PRO A  91     -11.808   4.481   1.316  1.00  0.740          H  
ATOM   1423 1HD  PRO A  91     -14.306   2.743   1.324  1.00  0.740          H  
ATOM   1424 2HD  PRO A  91     -12.521   2.324   1.494  1.00  0.740          H  
ATOM   1425  N   ASP A  92     -15.661   4.147   4.597  1.00  0.500          N  
ATOM   1426  CA  ASP A  92     -16.781   4.445   5.483  1.00  0.590          C  
ATOM   1427  C   ASP A  92     -16.313   4.617   6.925  1.00  0.660          C  
ATOM   1428  O   ASP A  92     -16.929   5.350   7.698  1.00  0.780          O  
ATOM   1429  CB  ASP A  92     -17.836   3.336   5.463  1.00  0.790          C  
ATOM   1430  CG  ASP A  92     -18.673   3.275   4.183  1.00  0.790          C  
ATOM   1431  OD1 ASP A  92     -18.642   4.205   3.405  1.00  0.790          O  
ATOM   1432  OD2 ASP A  92     -19.349   2.297   3.989  1.00  0.790          O  
ATOM   1433  H   ASP A  92     -15.716   3.296   4.031  1.00  0.600          H  
ATOM   1434  HA  ASP A  92     -17.241   5.377   5.156  1.00  0.710          H  
ATOM   1435 1HB  ASP A  92     -17.343   2.376   5.605  1.00  0.950          H  
ATOM   1436 2HB  ASP A  92     -18.507   3.470   6.310  1.00  0.950          H  
ATOM   1437  N   ASN A  93     -15.234   3.912   7.304  1.00  0.620          N  
ATOM   1438  CA  ASN A  93     -14.718   3.975   8.662  1.00  0.700          C  
ATOM   1439  C   ASN A  93     -13.508   4.910   8.791  1.00  0.670          C  
ATOM   1440  O   ASN A  93     -12.826   4.912   9.819  1.00  0.730          O  
ATOM   1441  CB  ASN A  93     -14.359   2.580   9.120  1.00  0.950          C  
ATOM   1442  CG  ASN A  93     -15.569   1.700   9.275  1.00  0.950          C  
ATOM   1443  OD1 ASN A  93     -16.622   2.126   9.764  1.00  0.950          O  
ATOM   1444  ND2 ASN A  93     -15.438   0.465   8.864  1.00  0.950          N  
ATOM   1445  H   ASN A  93     -14.744   3.316   6.624  1.00  0.740          H  
ATOM   1446  HA  ASN A  93     -15.500   4.369   9.311  1.00  0.840          H  
ATOM   1447 1HB  ASN A  93     -13.686   2.128   8.386  1.00  1.140          H  
ATOM   1448 2HB  ASN A  93     -13.829   2.626  10.069  1.00  1.140          H  
ATOM   1449 1HD2 ASN A  93     -16.204  -0.172   8.941  1.00  1.140          H  
ATOM   1450 2HD2 ASN A  93     -14.572   0.160   8.469  1.00  1.140          H  
ATOM   1451  N   GLN A  94     -13.219   5.675   7.738  1.00  0.620          N  
ATOM   1452  CA  GLN A  94     -12.087   6.594   7.708  1.00  0.620          C  
ATOM   1453  C   GLN A  94     -12.489   8.066   7.587  1.00  0.590          C  
ATOM   1454  O   GLN A  94     -11.852   8.925   8.196  1.00  0.720          O  
ATOM   1455  CB  GLN A  94     -11.131   6.201   6.569  1.00  0.870          C  
ATOM   1456  CG  GLN A  94      -9.871   7.038   6.467  1.00  0.870          C  
ATOM   1457  CD  GLN A  94      -8.808   6.425   5.527  1.00  0.870          C  
ATOM   1458  OE1 GLN A  94      -9.050   5.475   4.746  1.00  0.870          O  
ATOM   1459  NE2 GLN A  94      -7.614   6.959   5.653  1.00  0.870          N  
ATOM   1460  H   GLN A  94     -13.826   5.636   6.926  1.00  0.740          H  
ATOM   1461  HA  GLN A  94     -11.544   6.488   8.647  1.00  0.740          H  
ATOM   1462 1HB  GLN A  94     -10.853   5.152   6.669  1.00  1.040          H  
ATOM   1463 2HB  GLN A  94     -11.657   6.315   5.628  1.00  1.040          H  
ATOM   1464 1HG  GLN A  94     -10.138   8.026   6.082  1.00  1.040          H  
ATOM   1465 2HG  GLN A  94      -9.431   7.134   7.461  1.00  1.040          H  
ATOM   1466 1HE2 GLN A  94      -6.809   6.614   5.134  1.00  1.040          H  
ATOM   1467 2HE2 GLN A  94      -7.463   7.702   6.300  1.00  1.040          H  
ATOM   1468  N   PHE A  95     -13.514   8.357   6.783  1.00  0.570          N  
ATOM   1469  CA  PHE A  95     -13.918   9.740   6.509  1.00  0.590          C  
ATOM   1470  C   PHE A  95     -14.428  10.505   7.730  1.00  0.700          C  
ATOM   1471  O   PHE A  95     -15.315  10.016   8.438  1.00  0.790          O  
ATOM   1472  CB  PHE A  95     -15.098   9.752   5.531  1.00  0.820          C  
ATOM   1473  CG  PHE A  95     -14.852   9.303   4.119  1.00  0.820          C  
ATOM   1474  CD1 PHE A  95     -15.875   8.659   3.448  1.00  0.820          C  
ATOM   1475  CD2 PHE A  95     -13.656   9.511   3.452  1.00  0.820          C  
ATOM   1476  CE1 PHE A  95     -15.724   8.254   2.159  1.00  0.820          C  
ATOM   1477  CE2 PHE A  95     -13.510   9.100   2.165  1.00  0.820          C  
ATOM   1478  CZ  PHE A  95     -14.541   8.483   1.519  1.00  0.820          C  
ATOM   1479  H   PHE A  95     -13.988   7.595   6.298  1.00  0.680          H  
ATOM   1480  HA  PHE A  95     -13.061  10.273   6.109  1.00  0.710          H  
ATOM   1481 1HB  PHE A  95     -15.884   9.121   5.942  1.00  0.980          H  
ATOM   1482 2HB  PHE A  95     -15.494  10.766   5.490  1.00  0.980          H  
ATOM   1483  HD1 PHE A  95     -16.819   8.479   3.965  1.00  0.980          H  
ATOM   1484  HD2 PHE A  95     -12.826  10.007   3.945  1.00  0.980          H  
ATOM   1485  HE1 PHE A  95     -16.542   7.752   1.652  1.00  0.980          H  
ATOM   1486  HE2 PHE A  95     -12.572   9.269   1.653  1.00  0.980          H  
ATOM   1487  HZ  PHE A  95     -14.410   8.171   0.512  1.00  0.980          H  
ATOM   1488  N   ILE A  96     -13.940  11.737   7.929  1.00  0.750          N  
ATOM   1489  CA  ILE A  96     -14.413  12.574   9.032  1.00  0.910          C  
ATOM   1490  C   ILE A  96     -14.944  13.917   8.520  1.00  1.210          C  
ATOM   1491  O   ILE A  96     -14.154  14.786   8.159  1.00  1.760          O  
ATOM   1492  CB  ILE A  96     -13.276  12.867  10.039  1.00  1.210          C  
ATOM   1493  CG1 ILE A  96     -12.584  11.541  10.550  1.00  1.210          C  
ATOM   1494  CG2 ILE A  96     -13.815  13.697  11.211  1.00  1.210          C  
ATOM   1495  CD1 ILE A  96     -13.436  10.574  11.335  1.00  1.210          C  
ATOM   1496  H   ILE A  96     -13.214  12.087   7.287  1.00  0.900          H  
ATOM   1497  HA  ILE A  96     -15.227  12.062   9.540  1.00  1.090          H  
ATOM   1498  HB  ILE A  96     -12.508  13.435   9.534  1.00  1.450          H  
ATOM   1499 1HG1 ILE A  96     -12.200  11.012   9.679  1.00  1.450          H  
ATOM   1500 2HG1 ILE A  96     -11.746  11.818  11.176  1.00  1.450          H  
ATOM   1501 1HG2 ILE A  96     -13.011  13.914  11.892  1.00  1.450          H  
ATOM   1502 2HG2 ILE A  96     -14.229  14.635  10.846  1.00  1.450          H  
ATOM   1503 3HG2 ILE A  96     -14.589  13.149  11.735  1.00  1.450          H  
ATOM   1504 1HD1 ILE A  96     -12.829   9.711  11.607  1.00  1.450          H  
ATOM   1505 2HD1 ILE A  96     -13.809  11.044  12.238  1.00  1.450          H  
ATOM   1506 3HD1 ILE A  96     -14.272  10.238  10.733  1.00  1.450          H  
ATOM   1507  N   GLY A  97     -16.262  14.119   8.546  1.00  1.720          N  
ATOM   1508  CA  GLY A  97     -16.838  15.363   8.026  1.00  2.120          C  
ATOM   1509  C   GLY A  97     -18.176  15.109   7.345  1.00  1.370          C  
ATOM   1510  O   GLY A  97     -18.707  13.999   7.420  1.00  1.760          O  
ATOM   1511  H   GLY A  97     -16.870  13.383   8.882  1.00  2.060          H  
ATOM   1512 1HA  GLY A  97     -16.964  16.081   8.838  1.00  2.540          H  
ATOM   1513 2HA  GLY A  97     -16.147  15.802   7.309  1.00  2.540          H  
ATOM   1514  N   ILE A  98     -18.735  16.137   6.695  1.00  1.030          N  
ATOM   1515  CA  ILE A  98     -20.013  15.986   6.018  1.00  0.970          C  
ATOM   1516  C   ILE A  98     -19.781  15.663   4.546  1.00  0.900          C  
ATOM   1517  O   ILE A  98     -20.441  14.790   4.004  1.00  1.110          O  
ATOM   1518  CB  ILE A  98     -20.900  17.230   6.188  1.00  1.380          C  
ATOM   1519  CG1 ILE A  98     -21.242  17.398   7.699  1.00  1.380          C  
ATOM   1520  CG2 ILE A  98     -22.178  17.079   5.331  1.00  1.380          C  
ATOM   1521  CD1 ILE A  98     -21.897  18.716   8.061  1.00  1.380          C  
ATOM   1522  H   ILE A  98     -18.275  17.059   6.651  1.00  1.240          H  
ATOM   1523  HA  ILE A  98     -20.542  15.143   6.462  1.00  1.160          H  
ATOM   1524  HB  ILE A  98     -20.348  18.119   5.872  1.00  1.660          H  
ATOM   1525 1HG1 ILE A  98     -21.905  16.589   7.999  1.00  1.660          H  
ATOM   1526 2HG1 ILE A  98     -20.320  17.316   8.271  1.00  1.660          H  
ATOM   1527 1HG2 ILE A  98     -22.811  17.949   5.435  1.00  1.660          H  
ATOM   1528 2HG2 ILE A  98     -21.915  16.975   4.293  1.00  1.660          H  
ATOM   1529 3HG2 ILE A  98     -22.733  16.191   5.646  1.00  1.660          H  
ATOM   1530 1HD1 ILE A  98     -22.084  18.741   9.134  1.00  1.660          H  
ATOM   1531 2HD1 ILE A  98     -21.229  19.538   7.792  1.00  1.660          H  
ATOM   1532 3HD1 ILE A  98     -22.838  18.831   7.537  1.00  1.660          H  
ATOM   1533  N   THR A  99     -18.860  16.386   3.910  1.00  0.660          N  
ATOM   1534  CA  THR A  99     -18.542  16.234   2.487  1.00  0.590          C  
ATOM   1535  C   THR A  99     -17.084  15.869   2.220  1.00  0.530          C  
ATOM   1536  O   THR A  99     -16.259  15.759   3.140  1.00  0.550          O  
ATOM   1537  CB  THR A  99     -18.818  17.526   1.697  1.00  0.850          C  
ATOM   1538  OG1 THR A  99     -17.901  18.551   2.134  1.00  0.850          O  
ATOM   1539  CG2 THR A  99     -20.242  17.978   1.907  1.00  0.850          C  
ATOM   1540  H   THR A  99     -18.377  17.103   4.437  1.00  0.790          H  
ATOM   1541  HA  THR A  99     -19.155  15.439   2.087  1.00  0.710          H  
ATOM   1542  HB  THR A  99     -18.663  17.346   0.633  1.00  1.020          H  
ATOM   1543  HG1 THR A  99     -17.936  19.288   1.507  1.00  1.020          H  
ATOM   1544 1HG2 THR A  99     -20.422  18.887   1.336  1.00  1.020          H  
ATOM   1545 2HG2 THR A  99     -20.923  17.197   1.568  1.00  1.020          H  
ATOM   1546 3HG2 THR A  99     -20.409  18.175   2.957  1.00  1.020          H  
ATOM   1547  N   VAL A 100     -16.780  15.686   0.937  1.00  0.490          N  
ATOM   1548  CA  VAL A 100     -15.429  15.389   0.470  1.00  0.440          C  
ATOM   1549  C   VAL A 100     -14.441  16.497   0.844  1.00  0.440          C  
ATOM   1550  O   VAL A 100     -13.353  16.207   1.356  1.00  0.420          O  
ATOM   1551  CB  VAL A 100     -15.472  15.175  -1.053  1.00  0.640          C  
ATOM   1552  CG1 VAL A 100     -14.074  15.103  -1.667  1.00  0.640          C  
ATOM   1553  CG2 VAL A 100     -16.234  13.890  -1.325  1.00  0.640          C  
ATOM   1554  H   VAL A 100     -17.565  15.735   0.278  1.00  0.590          H  
ATOM   1555  HA  VAL A 100     -15.103  14.462   0.941  1.00  0.530          H  
ATOM   1556  HB  VAL A 100     -15.991  15.997  -1.506  1.00  0.760          H  
ATOM   1557 1HG1 VAL A 100     -14.164  14.946  -2.745  1.00  0.760          H  
ATOM   1558 2HG1 VAL A 100     -13.529  16.027  -1.491  1.00  0.760          H  
ATOM   1559 3HG1 VAL A 100     -13.539  14.297  -1.238  1.00  0.760          H  
ATOM   1560 1HG2 VAL A 100     -16.299  13.722  -2.399  1.00  0.760          H  
ATOM   1561 2HG2 VAL A 100     -15.719  13.072  -0.853  1.00  0.760          H  
ATOM   1562 3HG2 VAL A 100     -17.241  13.963  -0.915  1.00  0.760          H  
ATOM   1563  N   GLU A 101     -14.813  17.762   0.612  1.00  0.470          N  
ATOM   1564  CA  GLU A 101     -13.956  18.870   1.003  1.00  0.490          C  
ATOM   1565  C   GLU A 101     -13.686  18.837   2.502  1.00  0.510          C  
ATOM   1566  O   GLU A 101     -12.547  19.037   2.927  1.00  0.510          O  
ATOM   1567  CB  GLU A 101     -14.612  20.202   0.661  1.00  0.680          C  
ATOM   1568  CG  GLU A 101     -13.748  21.431   0.871  1.00  0.680          C  
ATOM   1569  CD  GLU A 101     -14.432  22.681   0.437  1.00  0.680          C  
ATOM   1570  OE1 GLU A 101     -15.567  22.595   0.023  1.00  0.680          O  
ATOM   1571  OE2 GLU A 101     -13.838  23.727   0.513  1.00  0.680          O  
ATOM   1572  H   GLU A 101     -15.687  17.959   0.117  1.00  0.560          H  
ATOM   1573  HA  GLU A 101     -13.005  18.783   0.477  1.00  0.590          H  
ATOM   1574 1HB  GLU A 101     -14.961  20.183  -0.335  1.00  0.810          H  
ATOM   1575 2HB  GLU A 101     -15.489  20.325   1.294  1.00  0.810          H  
ATOM   1576 1HG  GLU A 101     -13.461  21.517   1.921  1.00  0.810          H  
ATOM   1577 2HG  GLU A 101     -12.858  21.321   0.282  1.00  0.810          H  
ATOM   1578  N   ASP A 102     -14.722  18.568   3.321  1.00  0.540          N  
ATOM   1579  CA  ASP A 102     -14.499  18.538   4.767  1.00  0.570          C  
ATOM   1580  C   ASP A 102     -13.517  17.468   5.184  1.00  0.550          C  
ATOM   1581  O   ASP A 102     -12.682  17.715   6.050  1.00  0.570          O  
ATOM   1582  CB  ASP A 102     -15.752  18.218   5.565  1.00  0.790          C  
ATOM   1583  CG  ASP A 102     -16.811  19.257   5.649  1.00  0.790          C  
ATOM   1584  OD1 ASP A 102     -16.609  20.407   5.319  1.00  0.790          O  
ATOM   1585  OD2 ASP A 102     -17.874  18.850   6.106  1.00  0.790          O  
ATOM   1586  H   ASP A 102     -15.658  18.449   2.926  1.00  0.650          H  
ATOM   1587  HA  ASP A 102     -14.110  19.508   5.074  1.00  0.680          H  
ATOM   1588 1HB  ASP A 102     -16.190  17.309   5.159  1.00  0.940          H  
ATOM   1589 2HB  ASP A 102     -15.444  17.987   6.584  1.00  0.940          H  
ATOM   1590  N   ASP A 103     -13.600  16.278   4.575  1.00  0.520          N  
ATOM   1591  CA  ASP A 103     -12.688  15.207   4.958  1.00  0.530          C  
ATOM   1592  C   ASP A 103     -11.241  15.555   4.621  1.00  0.510          C  
ATOM   1593  O   ASP A 103     -10.333  15.353   5.447  1.00  0.540          O  
ATOM   1594  CB  ASP A 103     -13.089  13.881   4.296  1.00  0.740          C  
ATOM   1595  CG  ASP A 103     -12.209  12.701   4.735  1.00  0.740          C  
ATOM   1596  OD1 ASP A 103     -12.127  12.433   5.910  1.00  0.740          O  
ATOM   1597  OD2 ASP A 103     -11.685  12.030   3.882  1.00  0.740          O  
ATOM   1598  H   ASP A 103     -14.357  16.108   3.901  1.00  0.620          H  
ATOM   1599  HA  ASP A 103     -12.761  15.074   6.037  1.00  0.640          H  
ATOM   1600 1HB  ASP A 103     -14.131  13.662   4.535  1.00  0.890          H  
ATOM   1601 2HB  ASP A 103     -13.024  13.992   3.208  1.00  0.890          H  
ATOM   1602  N   ILE A 104     -11.025  16.140   3.442  1.00  0.480          N  
ATOM   1603  CA  ILE A 104      -9.671  16.479   3.059  1.00  0.480          C  
ATOM   1604  C   ILE A 104      -9.189  17.565   4.027  1.00  0.530          C  
ATOM   1605  O   ILE A 104      -8.051  17.506   4.522  1.00  0.550          O  
ATOM   1606  CB  ILE A 104      -9.574  16.956   1.597  1.00  0.670          C  
ATOM   1607  CG1 ILE A 104      -9.958  15.803   0.630  1.00  0.670          C  
ATOM   1608  CG2 ILE A 104      -8.071  17.317   1.331  1.00  0.670          C  
ATOM   1609  CD1 ILE A 104     -10.205  16.233  -0.792  1.00  0.670          C  
ATOM   1610  H   ILE A 104     -11.811  16.282   2.796  1.00  0.580          H  
ATOM   1611  HA  ILE A 104      -9.043  15.603   3.184  1.00  0.580          H  
ATOM   1612  HB  ILE A 104     -10.238  17.805   1.422  1.00  0.810          H  
ATOM   1613 1HG1 ILE A 104      -9.172  15.074   0.619  1.00  0.810          H  
ATOM   1614 2HG1 ILE A 104     -10.865  15.321   1.003  1.00  0.810          H  
ATOM   1615 1HG2 ILE A 104      -7.925  17.635   0.312  1.00  0.810          H  
ATOM   1616 2HG2 ILE A 104      -7.758  18.110   1.992  1.00  0.810          H  
ATOM   1617 3HG2 ILE A 104      -7.459  16.455   1.514  1.00  0.810          H  
ATOM   1618 1HD1 ILE A 104     -10.476  15.359  -1.383  1.00  0.810          H  
ATOM   1619 2HD1 ILE A 104     -11.028  16.951  -0.810  1.00  0.810          H  
ATOM   1620 3HD1 ILE A 104      -9.321  16.686  -1.214  1.00  0.810          H  
ATOM   1621  N   ALA A 105     -10.043  18.577   4.274  1.00  0.550          N  
ATOM   1622  CA  ALA A 105      -9.709  19.654   5.189  1.00  0.610          C  
ATOM   1623  C   ALA A 105      -9.421  19.131   6.583  1.00  0.590          C  
ATOM   1624  O   ALA A 105      -8.462  19.553   7.192  1.00  0.600          O  
ATOM   1625  CB  ALA A 105     -10.823  20.675   5.279  1.00  0.830          C  
ATOM   1626  H   ALA A 105     -10.960  18.598   3.815  1.00  0.660          H  
ATOM   1627  HA  ALA A 105      -8.814  20.143   4.812  1.00  0.730          H  
ATOM   1628 1HB  ALA A 105     -10.524  21.475   5.959  1.00  1.000          H  
ATOM   1629 2HB  ALA A 105     -11.039  21.087   4.303  1.00  1.000          H  
ATOM   1630 3HB  ALA A 105     -11.717  20.189   5.664  1.00  1.000          H  
ATOM   1631  N   PHE A 106     -10.176  18.140   7.071  1.00  0.600          N  
ATOM   1632  CA  PHE A 106      -9.947  17.622   8.415  1.00  0.600          C  
ATOM   1633  C   PHE A 106      -8.501  17.211   8.578  1.00  0.600          C  
ATOM   1634  O   PHE A 106      -7.839  17.605   9.548  1.00  0.610          O  
ATOM   1635  CB  PHE A 106     -10.870  16.432   8.696  1.00  0.840          C  
ATOM   1636  CG  PHE A 106     -10.627  15.761  10.003  1.00  0.840          C  
ATOM   1637  CD1 PHE A 106     -11.074  16.326  11.178  1.00  0.840          C  
ATOM   1638  CD2 PHE A 106      -9.963  14.545  10.057  1.00  0.840          C  
ATOM   1639  CE1 PHE A 106     -10.858  15.699  12.383  1.00  0.840          C  
ATOM   1640  CE2 PHE A 106      -9.751  13.913  11.255  1.00  0.840          C  
ATOM   1641  CZ  PHE A 106     -10.199  14.490  12.423  1.00  0.840          C  
ATOM   1642  H   PHE A 106     -10.981  17.813   6.546  1.00  0.720          H  
ATOM   1643  HA  PHE A 106     -10.166  18.413   9.133  1.00  0.720          H  
ATOM   1644 1HB  PHE A 106     -11.910  16.765   8.664  1.00  1.010          H  
ATOM   1645 2HB  PHE A 106     -10.760  15.690   7.911  1.00  1.010          H  
ATOM   1646  HD1 PHE A 106     -11.600  17.282  11.143  1.00  1.010          H  
ATOM   1647  HD2 PHE A 106      -9.613  14.087   9.130  1.00  1.010          H  
ATOM   1648  HE1 PHE A 106     -11.214  16.157  13.306  1.00  1.010          H  
ATOM   1649  HE2 PHE A 106      -9.232  12.955  11.283  1.00  1.010          H  
ATOM   1650  HZ  PHE A 106     -10.034  13.990  13.376  1.00  1.010          H  
ATOM   1651  N   GLY A 107      -7.996  16.432   7.625  1.00  0.600          N  
ATOM   1652  CA  GLY A 107      -6.605  16.015   7.667  1.00  0.600          C  
ATOM   1653  C   GLY A 107      -5.683  17.242   7.699  1.00  0.640          C  
ATOM   1654  O   GLY A 107      -4.757  17.325   8.517  1.00  0.800          O  
ATOM   1655  H   GLY A 107      -8.621  16.125   6.866  1.00  0.720          H  
ATOM   1656 1HA  GLY A 107      -6.435  15.396   8.545  1.00  0.720          H  
ATOM   1657 2HA  GLY A 107      -6.384  15.409   6.786  1.00  0.720          H  
ATOM   1658  N   LEU A 108      -5.931  18.184   6.789  1.00  0.580          N  
ATOM   1659  CA  LEU A 108      -5.121  19.390   6.673  1.00  0.600          C  
ATOM   1660  C   LEU A 108      -5.179  20.293   7.921  1.00  0.620          C  
ATOM   1661  O   LEU A 108      -4.198  20.984   8.234  1.00  0.620          O  
ATOM   1662  CB  LEU A 108      -5.570  20.157   5.435  1.00  0.830          C  
ATOM   1663  CG  LEU A 108      -5.300  19.476   4.082  1.00  0.830          C  
ATOM   1664  CD1 LEU A 108      -6.018  20.228   2.985  1.00  0.830          C  
ATOM   1665  CD2 LEU A 108      -3.842  19.487   3.808  1.00  0.830          C  
ATOM   1666  H   LEU A 108      -6.708  18.031   6.129  1.00  0.700          H  
ATOM   1667  HA  LEU A 108      -4.092  19.077   6.557  1.00  0.720          H  
ATOM   1668 1HB  LEU A 108      -6.624  20.375   5.519  1.00  1.000          H  
ATOM   1669 2HB  LEU A 108      -5.019  21.078   5.423  1.00  1.000          H  
ATOM   1670  HG  LEU A 108      -5.666  18.447   4.102  1.00  1.000          H  
ATOM   1671 1HD1 LEU A 108      -5.835  19.763   2.029  1.00  1.000          H  
ATOM   1672 2HD1 LEU A 108      -7.083  20.218   3.180  1.00  1.000          H  
ATOM   1673 3HD1 LEU A 108      -5.663  21.235   2.955  1.00  1.000          H  
ATOM   1674 1HD2 LEU A 108      -3.663  19.030   2.885  1.00  1.000          H  
ATOM   1675 2HD2 LEU A 108      -3.498  20.510   3.770  1.00  1.000          H  
ATOM   1676 3HD2 LEU A 108      -3.301  18.951   4.559  1.00  1.000          H  
ATOM   1677  N   GLU A 109      -6.329  20.336   8.596  1.00  0.640          N  
ATOM   1678  CA  GLU A 109      -6.485  21.111   9.816  1.00  0.680          C  
ATOM   1679  C   GLU A 109      -5.629  20.482  10.920  1.00  0.700          C  
ATOM   1680  O   GLU A 109      -4.891  21.176  11.617  1.00  0.720          O  
ATOM   1681  CB  GLU A 109      -7.961  21.157  10.240  1.00  0.940          C  
ATOM   1682  CG  GLU A 109      -8.892  22.010   9.340  1.00  0.940          C  
ATOM   1683  CD  GLU A 109     -10.360  21.823   9.689  1.00  0.940          C  
ATOM   1684  OE1 GLU A 109     -10.641  20.930  10.457  1.00  0.940          O  
ATOM   1685  OE2 GLU A 109     -11.196  22.572   9.204  1.00  0.940          O  
ATOM   1686  H   GLU A 109      -7.119  19.804   8.246  1.00  0.770          H  
ATOM   1687  HA  GLU A 109      -6.138  22.128   9.634  1.00  0.820          H  
ATOM   1688 1HB  GLU A 109      -8.357  20.139  10.241  1.00  1.120          H  
ATOM   1689 2HB  GLU A 109      -8.036  21.533  11.259  1.00  1.120          H  
ATOM   1690 1HG  GLU A 109      -8.631  23.061   9.468  1.00  1.120          H  
ATOM   1691 2HG  GLU A 109      -8.727  21.755   8.301  1.00  1.120          H  
ATOM   1692  N   ASN A 110      -5.636  19.146  11.011  1.00  0.700          N  
ATOM   1693  CA  ASN A 110      -4.841  18.434  12.019  1.00  0.740          C  
ATOM   1694  C   ASN A 110      -3.344  18.653  11.809  1.00  0.720          C  
ATOM   1695  O   ASN A 110      -2.571  18.762  12.764  1.00  0.750          O  
ATOM   1696  CB  ASN A 110      -5.156  16.953  12.012  1.00  1.020          C  
ATOM   1697  CG  ASN A 110      -6.476  16.624  12.629  1.00  1.020          C  
ATOM   1698  OD1 ASN A 110      -7.051  17.404  13.399  1.00  1.020          O  
ATOM   1699  ND2 ASN A 110      -6.963  15.463  12.320  1.00  1.020          N  
ATOM   1700  H   ASN A 110      -6.295  18.631  10.414  1.00  0.840          H  
ATOM   1701  HA  ASN A 110      -5.091  18.837  12.999  1.00  0.890          H  
ATOM   1702 1HB  ASN A 110      -5.163  16.595  10.982  1.00  1.220          H  
ATOM   1703 2HB  ASN A 110      -4.372  16.412  12.539  1.00  1.220          H  
ATOM   1704 1HD2 ASN A 110      -7.837  15.171  12.708  1.00  1.220          H  
ATOM   1705 2HD2 ASN A 110      -6.470  14.860  11.697  1.00  1.220          H  
ATOM   1706  N   LYS A 111      -2.959  18.827  10.548  1.00  0.730          N  
ATOM   1707  CA  LYS A 111      -1.578  19.073  10.157  1.00  0.740          C  
ATOM   1708  C   LYS A 111      -1.190  20.555  10.312  1.00  0.710          C  
ATOM   1709  O   LYS A 111      -0.041  20.934  10.052  1.00  0.730          O  
ATOM   1710  CB  LYS A 111      -1.366  18.589   8.718  1.00  1.030          C  
ATOM   1711  CG  LYS A 111       0.026  18.818   8.110  1.00  1.030          C  
ATOM   1712  CD  LYS A 111       1.099  18.057   8.796  1.00  1.030          C  
ATOM   1713  CE  LYS A 111       2.453  18.359   8.187  1.00  1.030          C  
ATOM   1714  NZ  LYS A 111       2.923  19.750   8.549  1.00  1.030          N  
ATOM   1715  H   LYS A 111      -3.660  18.656   9.819  1.00  0.880          H  
ATOM   1716  HA  LYS A 111      -0.942  18.489  10.820  1.00  0.890          H  
ATOM   1717 1HB  LYS A 111      -1.560  17.528   8.693  1.00  1.240          H  
ATOM   1718 2HB  LYS A 111      -2.098  19.062   8.072  1.00  1.240          H  
ATOM   1719 1HG  LYS A 111      -0.004  18.396   7.118  1.00  1.240          H  
ATOM   1720 2HG  LYS A 111       0.265  19.864   8.005  1.00  1.240          H  
ATOM   1721 1HD  LYS A 111       1.130  18.282   9.860  1.00  1.240          H  
ATOM   1722 2HD  LYS A 111       0.875  17.008   8.657  1.00  1.240          H  
ATOM   1723 1HE  LYS A 111       3.182  17.632   8.540  1.00  1.240          H  
ATOM   1724 2HE  LYS A 111       2.375  18.283   7.101  1.00  1.240          H  
ATOM   1725 1HZ  LYS A 111       3.821  19.925   8.127  1.00  1.240          H  
ATOM   1726 2HZ  LYS A 111       2.263  20.451   8.232  1.00  1.240          H  
ATOM   1727 3HZ  LYS A 111       3.006  19.821   9.554  1.00  1.240          H  
ATOM   1728  N   CYS A 112      -2.143  21.366  10.782  1.00  0.700          N  
ATOM   1729  CA  CYS A 112      -2.032  22.793  11.035  1.00  0.720          C  
ATOM   1730  C   CYS A 112      -1.799  23.693   9.822  1.00  0.700          C  
ATOM   1731  O   CYS A 112      -1.036  24.660   9.904  1.00  0.730          O  
ATOM   1732  CB  CYS A 112      -0.934  23.032  12.066  1.00  1.000          C  
ATOM   1733  SG  CYS A 112      -1.236  22.135  13.600  1.00  1.000          S  
ATOM   1734  H   CYS A 112      -3.060  20.973  10.989  1.00  0.840          H  
ATOM   1735  HA  CYS A 112      -2.976  23.100  11.488  1.00  0.860          H  
ATOM   1736 1HB  CYS A 112       0.032  22.732  11.675  1.00  1.200          H  
ATOM   1737 2HB  CYS A 112      -0.876  24.092  12.301  1.00  1.200          H  
ATOM   1738  HG  CYS A 112      -1.580  20.981  13.003  1.00  1.200          H  
ATOM   1739  N   PHE A 113      -2.487  23.416   8.716  1.00  0.670          N  
ATOM   1740  CA  PHE A 113      -2.410  24.297   7.556  1.00  0.660          C  
ATOM   1741  C   PHE A 113      -3.362  25.473   7.742  1.00  0.690          C  
ATOM   1742  O   PHE A 113      -4.418  25.335   8.362  1.00  0.700          O  
ATOM   1743  CB  PHE A 113      -2.767  23.585   6.248  1.00  0.930          C  
ATOM   1744  CG  PHE A 113      -1.730  22.662   5.677  1.00  0.930          C  
ATOM   1745  CD1 PHE A 113      -1.804  21.306   5.846  1.00  0.930          C  
ATOM   1746  CD2 PHE A 113      -0.689  23.170   4.932  1.00  0.930          C  
ATOM   1747  CE1 PHE A 113      -0.875  20.465   5.272  1.00  0.930          C  
ATOM   1748  CE2 PHE A 113       0.254  22.337   4.367  1.00  0.930          C  
ATOM   1749  CZ  PHE A 113       0.152  20.973   4.535  1.00  0.930          C  
ATOM   1750  H   PHE A 113      -3.086  22.586   8.680  1.00  0.800          H  
ATOM   1751  HA  PHE A 113      -1.395  24.684   7.477  1.00  0.790          H  
ATOM   1752 1HB  PHE A 113      -3.667  22.998   6.417  1.00  1.110          H  
ATOM   1753 2HB  PHE A 113      -3.011  24.331   5.491  1.00  1.110          H  
ATOM   1754  HD1 PHE A 113      -2.611  20.896   6.424  1.00  1.110          H  
ATOM   1755  HD2 PHE A 113      -0.623  24.239   4.791  1.00  1.110          H  
ATOM   1756  HE1 PHE A 113      -0.964  19.397   5.400  1.00  1.110          H  
ATOM   1757  HE2 PHE A 113       1.069  22.755   3.777  1.00  1.110          H  
ATOM   1758  HZ  PHE A 113       0.884  20.300   4.080  1.00  1.110          H  
ATOM   1759  N   SER A 114      -2.980  26.629   7.207  1.00  0.700          N  
ATOM   1760  CA  SER A 114      -3.817  27.821   7.229  1.00  0.740          C  
ATOM   1761  C   SER A 114      -4.977  27.661   6.277  1.00  0.730          C  
ATOM   1762  O   SER A 114      -4.914  26.851   5.354  1.00  0.730          O  
ATOM   1763  CB  SER A 114      -3.010  29.030   6.800  1.00  1.020          C  
ATOM   1764  OG  SER A 114      -2.661  28.945   5.429  1.00  1.020          O  
ATOM   1765  H   SER A 114      -2.079  26.686   6.760  1.00  0.840          H  
ATOM   1766  HA  SER A 114      -4.201  27.966   8.240  1.00  0.890          H  
ATOM   1767 1HB  SER A 114      -3.591  29.937   6.970  1.00  1.220          H  
ATOM   1768 2HB  SER A 114      -2.109  29.099   7.404  1.00  1.220          H  
ATOM   1769  HG  SER A 114      -2.115  29.726   5.256  1.00  1.220          H  
ATOM   1770  N   ARG A 115      -6.008  28.490   6.424  1.00  0.760          N  
ATOM   1771  CA  ARG A 115      -7.169  28.396   5.544  1.00  0.760          C  
ATOM   1772  C   ARG A 115      -6.841  28.625   4.077  1.00  0.750          C  
ATOM   1773  O   ARG A 115      -7.472  28.029   3.195  1.00  0.760          O  
ATOM   1774  CB  ARG A 115      -8.250  29.369   5.991  1.00  1.060          C  
ATOM   1775  CG  ARG A 115      -8.870  29.057   7.371  1.00  1.060          C  
ATOM   1776  CD  ARG A 115      -9.658  27.785   7.378  1.00  1.060          C  
ATOM   1777  NE  ARG A 115     -10.247  27.517   8.675  1.00  1.060          N  
ATOM   1778  CZ  ARG A 115     -10.762  26.324   9.050  1.00  1.060          C  
ATOM   1779  NH1 ARG A 115     -10.769  25.310   8.202  1.00  1.060          N  
ATOM   1780  NH2 ARG A 115     -11.253  26.179  10.273  1.00  1.060          N  
ATOM   1781  H   ARG A 115      -5.994  29.167   7.174  1.00  0.910          H  
ATOM   1782  HA  ARG A 115      -7.557  27.388   5.619  1.00  0.910          H  
ATOM   1783 1HB  ARG A 115      -7.829  30.374   6.034  1.00  1.280          H  
ATOM   1784 2HB  ARG A 115      -9.054  29.384   5.256  1.00  1.280          H  
ATOM   1785 1HG  ARG A 115      -8.078  28.960   8.111  1.00  1.280          H  
ATOM   1786 2HG  ARG A 115      -9.537  29.870   7.661  1.00  1.280          H  
ATOM   1787 1HD  ARG A 115     -10.459  27.850   6.641  1.00  1.280          H  
ATOM   1788 2HD  ARG A 115      -9.015  26.953   7.144  1.00  1.280          H  
ATOM   1789  HE  ARG A 115     -10.258  28.270   9.353  1.00  1.280          H  
ATOM   1790 1HH1 ARG A 115     -10.418  25.430   7.269  1.00  1.280          H  
ATOM   1791 2HH1 ARG A 115     -11.135  24.389   8.492  1.00  1.280          H  
ATOM   1792 1HH2 ARG A 115     -11.243  26.957  10.916  1.00  1.280          H  
ATOM   1793 2HH2 ARG A 115     -11.648  25.292  10.569  1.00  1.280          H  
ATOM   1794  N   GLN A 116      -5.865  29.483   3.797  1.00  0.760          N  
ATOM   1795  CA  GLN A 116      -5.509  29.755   2.419  1.00  0.800          C  
ATOM   1796  C   GLN A 116      -4.824  28.530   1.820  1.00  0.800          C  
ATOM   1797  O   GLN A 116      -5.094  28.165   0.667  1.00  0.980          O  
ATOM   1798  CB  GLN A 116      -4.600  30.981   2.366  1.00  1.100          C  
ATOM   1799  CG  GLN A 116      -5.301  32.283   2.781  1.00  1.100          C  
ATOM   1800  CD  GLN A 116      -5.547  32.362   4.298  1.00  1.100          C  
ATOM   1801  OE1 GLN A 116      -4.945  31.602   5.080  1.00  1.100          O  
ATOM   1802  NE2 GLN A 116      -6.423  33.269   4.711  1.00  1.100          N  
ATOM   1803  H   GLN A 116      -5.392  29.978   4.555  1.00  0.910          H  
ATOM   1804  HA  GLN A 116      -6.418  29.952   1.851  1.00  0.960          H  
ATOM   1805 1HB  GLN A 116      -3.739  30.825   3.017  1.00  1.320          H  
ATOM   1806 2HB  GLN A 116      -4.224  31.108   1.352  1.00  1.320          H  
ATOM   1807 1HG  GLN A 116      -4.680  33.130   2.490  1.00  1.320          H  
ATOM   1808 2HG  GLN A 116      -6.266  32.336   2.277  1.00  1.320          H  
ATOM   1809 1HE2 GLN A 116      -6.623  33.371   5.689  1.00  1.320          H  
ATOM   1810 2HE2 GLN A 116      -6.885  33.862   4.048  1.00  1.320          H  
ATOM   1811  N   LYS A 117      -3.965  27.877   2.615  1.00  0.690          N  
ATOM   1812  CA  LYS A 117      -3.305  26.663   2.160  1.00  0.700          C  
ATOM   1813  C   LYS A 117      -4.300  25.524   2.055  1.00  0.690          C  
ATOM   1814  O   LYS A 117      -4.225  24.735   1.119  1.00  0.700          O  
ATOM   1815  CB  LYS A 117      -2.114  26.287   3.036  1.00  0.980          C  
ATOM   1816  CG  LYS A 117      -0.915  27.228   2.857  1.00  0.980          C  
ATOM   1817  CD  LYS A 117       0.280  26.832   3.729  1.00  0.980          C  
ATOM   1818  CE  LYS A 117       1.467  27.782   3.508  1.00  0.980          C  
ATOM   1819  NZ  LYS A 117       2.640  27.433   4.368  1.00  0.980          N  
ATOM   1820  H   LYS A 117      -3.750  28.255   3.541  1.00  0.830          H  
ATOM   1821  HA  LYS A 117      -2.919  26.845   1.158  1.00  0.840          H  
ATOM   1822 1HB  LYS A 117      -2.419  26.312   4.085  1.00  1.170          H  
ATOM   1823 2HB  LYS A 117      -1.799  25.270   2.805  1.00  1.170          H  
ATOM   1824 1HG  LYS A 117      -0.611  27.219   1.809  1.00  1.170          H  
ATOM   1825 2HG  LYS A 117      -1.224  28.240   3.113  1.00  1.170          H  
ATOM   1826 1HD  LYS A 117      -0.011  26.861   4.780  1.00  1.170          H  
ATOM   1827 2HD  LYS A 117       0.594  25.819   3.480  1.00  1.170          H  
ATOM   1828 1HE  LYS A 117       1.770  27.731   2.463  1.00  1.170          H  
ATOM   1829 2HE  LYS A 117       1.155  28.801   3.736  1.00  1.170          H  
ATOM   1830 1HZ  LYS A 117       3.394  28.081   4.186  1.00  1.170          H  
ATOM   1831 2HZ  LYS A 117       2.381  27.489   5.342  1.00  1.170          H  
ATOM   1832 3HZ  LYS A 117       2.948  26.494   4.157  1.00  1.170          H  
ATOM   1833  N   ILE A 118      -5.255  25.433   2.979  1.00  0.690          N  
ATOM   1834  CA  ILE A 118      -6.215  24.349   2.924  1.00  0.680          C  
ATOM   1835  C   ILE A 118      -7.005  24.416   1.637  1.00  0.650          C  
ATOM   1836  O   ILE A 118      -7.190  23.395   0.977  1.00  0.640          O  
ATOM   1837  CB  ILE A 118      -7.162  24.318   4.147  1.00  0.960          C  
ATOM   1838  CG1 ILE A 118      -6.359  23.945   5.400  1.00  0.960          C  
ATOM   1839  CG2 ILE A 118      -8.319  23.314   3.914  1.00  0.960          C  
ATOM   1840  CD1 ILE A 118      -7.050  24.161   6.722  1.00  0.960          C  
ATOM   1841  H   ILE A 118      -5.282  26.111   3.744  1.00  0.830          H  
ATOM   1842  HA  ILE A 118      -5.653  23.419   2.922  1.00  0.820          H  
ATOM   1843  HB  ILE A 118      -7.571  25.315   4.303  1.00  1.150          H  
ATOM   1844 1HG1 ILE A 118      -6.116  22.924   5.330  1.00  1.150          H  
ATOM   1845 2HG1 ILE A 118      -5.447  24.509   5.403  1.00  1.150          H  
ATOM   1846 1HG2 ILE A 118      -8.984  23.301   4.766  1.00  1.150          H  
ATOM   1847 2HG2 ILE A 118      -8.891  23.601   3.039  1.00  1.150          H  
ATOM   1848 3HG2 ILE A 118      -7.911  22.327   3.764  1.00  1.150          H  
ATOM   1849 1HD1 ILE A 118      -6.378  23.851   7.526  1.00  1.150          H  
ATOM   1850 2HD1 ILE A 118      -7.283  25.213   6.841  1.00  1.150          H  
ATOM   1851 3HD1 ILE A 118      -7.958  23.578   6.783  1.00  1.150          H  
ATOM   1852  N   LYS A 119      -7.507  25.598   1.269  1.00  0.660          N  
ATOM   1853  CA  LYS A 119      -8.262  25.657   0.032  1.00  0.640          C  
ATOM   1854  C   LYS A 119      -7.380  25.329  -1.169  1.00  0.620          C  
ATOM   1855  O   LYS A 119      -7.784  24.545  -2.030  1.00  0.600          O  
ATOM   1856  CB  LYS A 119      -8.895  27.031  -0.174  1.00  0.900          C  
ATOM   1857  CG  LYS A 119      -9.755  27.179  -1.484  1.00  0.900          C  
ATOM   1858  CD  LYS A 119     -11.015  26.286  -1.454  1.00  0.900          C  
ATOM   1859  CE  LYS A 119     -12.058  26.684  -2.530  1.00  0.900          C  
ATOM   1860  NZ  LYS A 119     -11.677  26.262  -3.935  1.00  0.900          N  
ATOM   1861  H   LYS A 119      -7.369  26.434   1.851  1.00  0.790          H  
ATOM   1862  HA  LYS A 119      -9.051  24.908   0.082  1.00  0.770          H  
ATOM   1863 1HB  LYS A 119      -9.531  27.265   0.680  1.00  1.080          H  
ATOM   1864 2HB  LYS A 119      -8.104  27.786  -0.200  1.00  1.080          H  
ATOM   1865 1HG  LYS A 119     -10.060  28.219  -1.595  1.00  1.080          H  
ATOM   1866 2HG  LYS A 119      -9.153  26.905  -2.355  1.00  1.080          H  
ATOM   1867 1HD  LYS A 119     -10.719  25.251  -1.655  1.00  1.080          H  
ATOM   1868 2HD  LYS A 119     -11.483  26.328  -0.471  1.00  1.080          H  
ATOM   1869 1HE  LYS A 119     -13.013  26.231  -2.277  1.00  1.080          H  
ATOM   1870 2HE  LYS A 119     -12.166  27.766  -2.514  1.00  1.080          H  
ATOM   1871 1HZ  LYS A 119     -12.383  26.547  -4.581  1.00  1.080          H  
ATOM   1872 2HZ  LYS A 119     -10.779  26.634  -4.259  1.00  1.080          H  
ATOM   1873 3HZ  LYS A 119     -11.569  25.245  -4.007  1.00  1.080          H  
ATOM   1874  N   ALA A 120      -6.168  25.914  -1.232  1.00  0.660          N  
ATOM   1875  CA  ALA A 120      -5.309  25.679  -2.389  1.00  0.660          C  
ATOM   1876  C   ALA A 120      -4.964  24.201  -2.543  1.00  0.620          C  
ATOM   1877  O   ALA A 120      -4.935  23.680  -3.674  1.00  0.610          O  
ATOM   1878  CB  ALA A 120      -4.027  26.480  -2.231  1.00  0.920          C  
ATOM   1879  H   ALA A 120      -5.856  26.560  -0.500  1.00  0.790          H  
ATOM   1880  HA  ALA A 120      -5.836  26.005  -3.277  1.00  0.790          H  
ATOM   1881 1HB  ALA A 120      -3.393  26.330  -3.103  1.00  1.110          H  
ATOM   1882 2HB  ALA A 120      -4.272  27.538  -2.135  1.00  1.110          H  
ATOM   1883 3HB  ALA A 120      -3.504  26.147  -1.334  1.00  1.110          H  
ATOM   1884  N   ILE A 121      -4.715  23.531  -1.427  1.00  0.600          N  
ATOM   1885  CA  ILE A 121      -4.385  22.128  -1.416  1.00  0.560          C  
ATOM   1886  C   ILE A 121      -5.548  21.288  -1.847  1.00  0.530          C  
ATOM   1887  O   ILE A 121      -5.370  20.365  -2.638  1.00  0.520          O  
ATOM   1888  CB  ILE A 121      -3.880  21.647  -0.065  1.00  0.800          C  
ATOM   1889  CG1 ILE A 121      -2.519  22.311   0.245  1.00  0.800          C  
ATOM   1890  CG2 ILE A 121      -3.761  20.117  -0.102  1.00  0.800          C  
ATOM   1891  CD1 ILE A 121      -2.067  22.169   1.686  1.00  0.800          C  
ATOM   1892  H   ILE A 121      -4.726  24.032  -0.528  1.00  0.720          H  
ATOM   1893  HA  ILE A 121      -3.580  21.972  -2.142  1.00  0.670          H  
ATOM   1894  HB  ILE A 121      -4.580  21.953   0.718  1.00  0.960          H  
ATOM   1895 1HG1 ILE A 121      -1.761  21.865  -0.397  1.00  0.960          H  
ATOM   1896 2HG1 ILE A 121      -2.580  23.365   0.007  1.00  0.960          H  
ATOM   1897 1HG2 ILE A 121      -3.409  19.784   0.831  1.00  0.960          H  
ATOM   1898 2HG2 ILE A 121      -4.719  19.644  -0.297  1.00  0.960          H  
ATOM   1899 3HG2 ILE A 121      -3.055  19.819  -0.878  1.00  0.960          H  
ATOM   1900 1HD1 ILE A 121      -1.110  22.669   1.805  1.00  0.960          H  
ATOM   1901 2HD1 ILE A 121      -2.800  22.632   2.349  1.00  0.960          H  
ATOM   1902 3HD1 ILE A 121      -1.951  21.121   1.952  1.00  0.960          H  
ATOM   1903  N   ILE A 122      -6.737  21.547  -1.298  1.00  0.530          N  
ATOM   1904  CA  ILE A 122      -7.859  20.720  -1.676  1.00  0.500          C  
ATOM   1905  C   ILE A 122      -8.090  20.831  -3.166  1.00  0.490          C  
ATOM   1906  O   ILE A 122      -8.265  19.825  -3.851  1.00  0.460          O  
ATOM   1907  CB  ILE A 122      -9.145  21.023  -0.911  1.00  0.710          C  
ATOM   1908  CG1 ILE A 122      -8.929  20.669   0.537  1.00  0.710          C  
ATOM   1909  CG2 ILE A 122     -10.296  20.164  -1.508  1.00  0.710          C  
ATOM   1910  CD1 ILE A 122      -9.951  21.126   1.492  1.00  0.710          C  
ATOM   1911  H   ILE A 122      -6.858  22.309  -0.619  1.00  0.640          H  
ATOM   1912  HA  ILE A 122      -7.602  19.691  -1.428  1.00  0.600          H  
ATOM   1913  HB  ILE A 122      -9.376  22.096  -0.979  1.00  0.850          H  
ATOM   1914 1HG1 ILE A 122      -8.886  19.645   0.601  1.00  0.850          H  
ATOM   1915 2HG1 ILE A 122      -7.976  21.074   0.846  1.00  0.850          H  
ATOM   1916 1HG2 ILE A 122     -11.214  20.344  -0.978  1.00  0.850          H  
ATOM   1917 2HG2 ILE A 122     -10.446  20.409  -2.555  1.00  0.850          H  
ATOM   1918 3HG2 ILE A 122     -10.037  19.115  -1.424  1.00  0.850          H  
ATOM   1919 1HD1 ILE A 122      -9.658  20.803   2.474  1.00  0.850          H  
ATOM   1920 2HD1 ILE A 122     -10.015  22.213   1.468  1.00  0.850          H  
ATOM   1921 3HD1 ILE A 122     -10.911  20.701   1.258  1.00  0.850          H  
ATOM   1922  N   ASP A 123      -8.097  22.056  -3.705  1.00  0.520          N  
ATOM   1923  CA  ASP A 123      -8.343  22.170  -5.133  1.00  0.510          C  
ATOM   1924  C   ASP A 123      -7.331  21.370  -5.964  1.00  0.500          C  
ATOM   1925  O   ASP A 123      -7.721  20.634  -6.874  1.00  0.480          O  
ATOM   1926  CB  ASP A 123      -8.291  23.638  -5.571  1.00  0.720          C  
ATOM   1927  CG  ASP A 123      -9.491  24.497  -5.121  1.00  0.720          C  
ATOM   1928  OD1 ASP A 123     -10.514  23.973  -4.729  1.00  0.720          O  
ATOM   1929  OD2 ASP A 123      -9.395  25.713  -5.164  1.00  0.720          O  
ATOM   1930  H   ASP A 123      -7.957  22.891  -3.125  1.00  0.620          H  
ATOM   1931  HA  ASP A 123      -9.340  21.779  -5.338  1.00  0.610          H  
ATOM   1932 1HB  ASP A 123      -7.381  24.088  -5.155  1.00  0.860          H  
ATOM   1933 2HB  ASP A 123      -8.208  23.687  -6.655  1.00  0.860          H  
ATOM   1934  N   GLU A 124      -6.041  21.425  -5.617  1.00  0.530          N  
ATOM   1935  CA  GLU A 124      -5.082  20.681  -6.423  1.00  0.530          C  
ATOM   1936  C   GLU A 124      -5.185  19.165  -6.226  1.00  0.490          C  
ATOM   1937  O   GLU A 124      -5.123  18.403  -7.198  1.00  0.480          O  
ATOM   1938  CB  GLU A 124      -3.654  21.136  -6.107  1.00  0.740          C  
ATOM   1939  CG  GLU A 124      -2.550  20.506  -6.989  1.00  0.740          C  
ATOM   1940  CD  GLU A 124      -2.653  20.898  -8.450  1.00  0.740          C  
ATOM   1941  OE1 GLU A 124      -3.320  21.862  -8.741  1.00  0.740          O  
ATOM   1942  OE2 GLU A 124      -2.044  20.248  -9.267  1.00  0.740          O  
ATOM   1943  H   GLU A 124      -5.723  22.039  -4.857  1.00  0.640          H  
ATOM   1944  HA  GLU A 124      -5.284  20.898  -7.471  1.00  0.640          H  
ATOM   1945 1HB  GLU A 124      -3.593  22.220  -6.205  1.00  0.890          H  
ATOM   1946 2HB  GLU A 124      -3.431  20.896  -5.064  1.00  0.890          H  
ATOM   1947 1HG  GLU A 124      -1.580  20.821  -6.610  1.00  0.890          H  
ATOM   1948 2HG  GLU A 124      -2.602  19.422  -6.906  1.00  0.890          H  
ATOM   1949  N   VAL A 125      -5.359  18.708  -4.983  1.00  0.470          N  
ATOM   1950  CA  VAL A 125      -5.381  17.271  -4.767  1.00  0.440          C  
ATOM   1951  C   VAL A 125      -6.635  16.640  -5.338  1.00  0.420          C  
ATOM   1952  O   VAL A 125      -6.585  15.497  -5.797  1.00  0.410          O  
ATOM   1953  CB  VAL A 125      -5.235  16.889  -3.280  1.00  0.630          C  
ATOM   1954  CG1 VAL A 125      -6.523  17.123  -2.508  1.00  0.630          C  
ATOM   1955  CG2 VAL A 125      -4.806  15.451  -3.197  1.00  0.630          C  
ATOM   1956  H   VAL A 125      -5.428  19.362  -4.198  1.00  0.560          H  
ATOM   1957  HA  VAL A 125      -4.520  16.850  -5.285  1.00  0.530          H  
ATOM   1958  HB  VAL A 125      -4.475  17.532  -2.832  1.00  0.750          H  
ATOM   1959 1HG1 VAL A 125      -6.378  16.878  -1.479  1.00  0.750          H  
ATOM   1960 2HG1 VAL A 125      -6.772  18.141  -2.604  1.00  0.750          H  
ATOM   1961 3HG1 VAL A 125      -7.326  16.517  -2.884  1.00  0.750          H  
ATOM   1962 1HG2 VAL A 125      -4.673  15.185  -2.164  1.00  0.750          H  
ATOM   1963 2HG2 VAL A 125      -5.559  14.808  -3.639  1.00  0.750          H  
ATOM   1964 3HG2 VAL A 125      -3.867  15.326  -3.735  1.00  0.750          H  
ATOM   1965  N   THR A 126      -7.772  17.346  -5.278  1.00  0.420          N  
ATOM   1966  CA  THR A 126      -8.991  16.762  -5.780  1.00  0.400          C  
ATOM   1967  C   THR A 126      -8.865  16.591  -7.294  1.00  0.410          C  
ATOM   1968  O   THR A 126      -9.341  15.602  -7.866  1.00  0.400          O  
ATOM   1969  CB  THR A 126     -10.224  17.592  -5.344  1.00  0.570          C  
ATOM   1970  OG1 THR A 126     -11.355  16.755  -5.361  1.00  0.570          O  
ATOM   1971  CG2 THR A 126     -10.483  18.771  -6.255  1.00  0.570          C  
ATOM   1972  H   THR A 126      -7.791  18.273  -4.843  1.00  0.500          H  
ATOM   1973  HA  THR A 126      -9.100  15.769  -5.342  1.00  0.480          H  
ATOM   1974  HB  THR A 126     -10.063  17.959  -4.328  1.00  0.680          H  
ATOM   1975  HG1 THR A 126     -11.199  16.034  -4.727  1.00  0.680          H  
ATOM   1976 1HG2 THR A 126     -11.355  19.311  -5.902  1.00  0.680          H  
ATOM   1977 2HG2 THR A 126      -9.640  19.419  -6.235  1.00  0.680          H  
ATOM   1978 3HG2 THR A 126     -10.658  18.439  -7.264  1.00  0.680          H  
ATOM   1979  N   LEU A 127      -8.171  17.516  -7.968  1.00  0.440          N  
ATOM   1980  CA  LEU A 127      -7.954  17.314  -9.388  1.00  0.470          C  
ATOM   1981  C   LEU A 127      -7.047  16.091  -9.629  1.00  0.450          C  
ATOM   1982  O   LEU A 127      -7.350  15.242 -10.472  1.00  0.460          O  
ATOM   1983  CB  LEU A 127      -7.297  18.562  -9.984  1.00  0.650          C  
ATOM   1984  CG  LEU A 127      -8.164  19.834 -10.053  1.00  0.650          C  
ATOM   1985  CD1 LEU A 127      -7.264  21.009 -10.407  1.00  0.650          C  
ATOM   1986  CD2 LEU A 127      -9.271  19.672 -11.105  1.00  0.650          C  
ATOM   1987  H   LEU A 127      -7.868  18.379  -7.499  1.00  0.530          H  
ATOM   1988  HA  LEU A 127      -8.912  17.123  -9.862  1.00  0.560          H  
ATOM   1989 1HB  LEU A 127      -6.420  18.802  -9.379  1.00  0.780          H  
ATOM   1990 2HB  LEU A 127      -6.959  18.328 -10.990  1.00  0.780          H  
ATOM   1991  HG  LEU A 127      -8.616  20.021  -9.085  1.00  0.780          H  
ATOM   1992 1HD1 LEU A 127      -7.855  21.922 -10.446  1.00  0.780          H  
ATOM   1993 2HD1 LEU A 127      -6.487  21.115  -9.643  1.00  0.780          H  
ATOM   1994 3HD1 LEU A 127      -6.797  20.837 -11.373  1.00  0.780          H  
ATOM   1995 1HD2 LEU A 127      -9.865  20.583 -11.143  1.00  0.780          H  
ATOM   1996 2HD2 LEU A 127      -8.823  19.491 -12.081  1.00  0.780          H  
ATOM   1997 3HD2 LEU A 127      -9.924  18.842 -10.857  1.00  0.780          H  
ATOM   1998  N   GLN A 128      -5.984  15.942  -8.820  1.00  0.450          N  
ATOM   1999  CA  GLN A 128      -5.018  14.844  -8.991  1.00  0.440          C  
ATOM   2000  C   GLN A 128      -5.628  13.458  -8.852  1.00  0.390          C  
ATOM   2001  O   GLN A 128      -5.289  12.545  -9.611  1.00  0.410          O  
ATOM   2002  CB  GLN A 128      -3.896  14.943  -7.953  1.00  0.620          C  
ATOM   2003  CG  GLN A 128      -2.928  16.086  -8.138  1.00  0.620          C  
ATOM   2004  CD  GLN A 128      -1.977  16.189  -6.968  1.00  0.620          C  
ATOM   2005  OE1 GLN A 128      -2.217  15.575  -5.922  1.00  0.620          O  
ATOM   2006  NE2 GLN A 128      -0.905  16.948  -7.128  1.00  0.620          N  
ATOM   2007  H   GLN A 128      -5.793  16.669  -8.123  1.00  0.540          H  
ATOM   2008  HA  GLN A 128      -4.589  14.925  -9.987  1.00  0.530          H  
ATOM   2009 1HB  GLN A 128      -4.340  15.037  -6.966  1.00  0.740          H  
ATOM   2010 2HB  GLN A 128      -3.324  14.017  -7.956  1.00  0.740          H  
ATOM   2011 1HG  GLN A 128      -2.343  15.907  -9.037  1.00  0.740          H  
ATOM   2012 2HG  GLN A 128      -3.466  17.017  -8.234  1.00  0.740          H  
ATOM   2013 1HE2 GLN A 128      -0.244  17.049  -6.384  1.00  0.740          H  
ATOM   2014 2HE2 GLN A 128      -0.751  17.431  -7.997  1.00  0.740          H  
ATOM   2015  N   THR A 129      -6.558  13.309  -7.917  1.00  0.360          N  
ATOM   2016  CA  THR A 129      -7.196  12.028  -7.666  1.00  0.340          C  
ATOM   2017  C   THR A 129      -8.534  11.866  -8.360  1.00  0.350          C  
ATOM   2018  O   THR A 129      -9.300  10.969  -8.014  1.00  0.360          O  
ATOM   2019  CB  THR A 129      -7.391  11.776  -6.173  1.00  0.480          C  
ATOM   2020  OG1 THR A 129      -8.167  12.817  -5.631  1.00  0.480          O  
ATOM   2021  CG2 THR A 129      -6.075  11.723  -5.484  1.00  0.480          C  
ATOM   2022  H   THR A 129      -6.766  14.098  -7.290  1.00  0.430          H  
ATOM   2023  HA  THR A 129      -6.532  11.255  -8.041  1.00  0.410          H  
ATOM   2024  HB  THR A 129      -7.912  10.829  -6.023  1.00  0.580          H  
ATOM   2025  HG1 THR A 129      -9.058  12.772  -5.978  1.00  0.580          H  
ATOM   2026 1HG2 THR A 129      -6.232  11.543  -4.432  1.00  0.580          H  
ATOM   2027 2HG2 THR A 129      -5.480  10.915  -5.907  1.00  0.580          H  
ATOM   2028 3HG2 THR A 129      -5.556  12.672  -5.619  1.00  0.580          H  
ATOM   2029  N   GLN A 130      -8.860  12.754  -9.301  1.00  0.370          N  
ATOM   2030  CA  GLN A 130     -10.116  12.676 -10.044  1.00  0.420          C  
ATOM   2031  C   GLN A 130     -11.373  12.689  -9.160  1.00  0.400          C  
ATOM   2032  O   GLN A 130     -12.284  11.893  -9.400  1.00  0.480          O  
ATOM   2033  CB  GLN A 130     -10.150  11.371 -10.876  1.00  0.570          C  
ATOM   2034  CG  GLN A 130      -9.018  11.196 -11.875  1.00  0.570          C  
ATOM   2035  CD  GLN A 130      -9.110   9.860 -12.627  1.00  0.570          C  
ATOM   2036  OE1 GLN A 130     -10.201   9.387 -12.959  1.00  0.570          O  
ATOM   2037  NE2 GLN A 130      -7.958   9.253 -12.895  1.00  0.570          N  
ATOM   2038  H   GLN A 130      -8.207  13.513  -9.536  1.00  0.440          H  
ATOM   2039  HA  GLN A 130     -10.162  13.537 -10.713  1.00  0.500          H  
ATOM   2040 1HB  GLN A 130     -10.156  10.506 -10.231  1.00  0.680          H  
ATOM   2041 2HB  GLN A 130     -11.079  11.342 -11.446  1.00  0.680          H  
ATOM   2042 1HG  GLN A 130      -9.057  12.006 -12.599  1.00  0.680          H  
ATOM   2043 2HG  GLN A 130      -8.069  11.219 -11.338  1.00  0.680          H  
ATOM   2044 1HE2 GLN A 130      -7.954   8.373 -13.386  1.00  0.680          H  
ATOM   2045 2HE2 GLN A 130      -7.097   9.670 -12.613  1.00  0.680          H  
ATOM   2046  N   THR A 131     -11.443  13.590  -8.162  1.00  0.350          N  
ATOM   2047  CA  THR A 131     -12.622  13.660  -7.286  1.00  0.350          C  
ATOM   2048  C   THR A 131     -13.324  15.021  -7.326  1.00  0.360          C  
ATOM   2049  O   THR A 131     -14.228  15.278  -6.527  1.00  0.370          O  
ATOM   2050  CB  THR A 131     -12.254  13.401  -5.809  1.00  0.490          C  
ATOM   2051  OG1 THR A 131     -11.365  14.403  -5.357  1.00  0.490          O  
ATOM   2052  CG2 THR A 131     -11.577  12.066  -5.673  1.00  0.490          C  
ATOM   2053  H   THR A 131     -10.656  14.229  -7.992  1.00  0.420          H  
ATOM   2054  HA  THR A 131     -13.337  12.907  -7.614  1.00  0.420          H  
ATOM   2055  HB  THR A 131     -13.151  13.429  -5.198  1.00  0.590          H  
ATOM   2056  HG1 THR A 131     -11.868  15.229  -5.306  1.00  0.590          H  
ATOM   2057 1HG2 THR A 131     -11.315  11.897  -4.639  1.00  0.590          H  
ATOM   2058 2HG2 THR A 131     -12.237  11.283  -6.015  1.00  0.590          H  
ATOM   2059 3HG2 THR A 131     -10.693  12.053  -6.268  1.00  0.590          H  
ATOM   2060  N   ASP A 132     -12.867  15.909  -8.195  1.00  0.390          N  
ATOM   2061  CA  ASP A 132     -13.332  17.295  -8.271  1.00  0.420          C  
ATOM   2062  C   ASP A 132     -14.845  17.496  -8.258  1.00  0.450          C  
ATOM   2063  O   ASP A 132     -15.371  18.289  -7.473  1.00  0.470          O  
ATOM   2064  CB  ASP A 132     -12.713  17.940  -9.511  1.00  0.580          C  
ATOM   2065  CG  ASP A 132     -12.967  17.154 -10.822  1.00  0.580          C  
ATOM   2066  OD1 ASP A 132     -13.707  16.177 -10.814  1.00  0.580          O  
ATOM   2067  OD2 ASP A 132     -12.403  17.529 -11.810  1.00  0.580          O  
ATOM   2068  H   ASP A 132     -12.173  15.594  -8.861  1.00  0.470          H  
ATOM   2069  HA  ASP A 132     -12.940  17.813  -7.398  1.00  0.500          H  
ATOM   2070 1HB  ASP A 132     -13.106  18.949  -9.628  1.00  0.690          H  
ATOM   2071 2HB  ASP A 132     -11.640  18.025  -9.369  1.00  0.690          H  
ATOM   2072  N   GLY A 133     -15.553  16.725  -9.056  1.00  0.460          N  
ATOM   2073  CA  GLY A 133     -17.002  16.834  -9.190  1.00  0.490          C  
ATOM   2074  C   GLY A 133     -17.778  16.443  -7.933  1.00  0.480          C  
ATOM   2075  O   GLY A 133     -18.994  16.671  -7.850  1.00  0.520          O  
ATOM   2076  H   GLY A 133     -15.016  16.110  -9.670  1.00  0.550          H  
ATOM   2077 1HA  GLY A 133     -17.253  17.857  -9.467  1.00  0.590          H  
ATOM   2078 2HA  GLY A 133     -17.320  16.200 -10.016  1.00  0.590          H  
ATOM   2079  N   PHE A 134     -17.084  15.841  -6.968  1.00  0.450          N  
ATOM   2080  CA  PHE A 134     -17.671  15.391  -5.732  1.00  0.450          C  
ATOM   2081  C   PHE A 134     -17.246  16.224  -4.537  1.00  0.450          C  
ATOM   2082  O   PHE A 134     -17.657  15.930  -3.418  1.00  0.460          O  
ATOM   2083  CB  PHE A 134     -17.265  13.947  -5.515  1.00  0.630          C  
ATOM   2084  CG  PHE A 134     -17.744  13.067  -6.608  1.00  0.630          C  
ATOM   2085  CD1 PHE A 134     -16.942  12.841  -7.703  1.00  0.630          C  
ATOM   2086  CD2 PHE A 134     -18.973  12.453  -6.553  1.00  0.630          C  
ATOM   2087  CE1 PHE A 134     -17.357  12.022  -8.716  1.00  0.630          C  
ATOM   2088  CE2 PHE A 134     -19.400  11.633  -7.558  1.00  0.630          C  
ATOM   2089  CZ  PHE A 134     -18.589  11.414  -8.646  1.00  0.630          C  
ATOM   2090  H   PHE A 134     -16.078  15.700  -7.084  1.00  0.540          H  
ATOM   2091  HA  PHE A 134     -18.745  15.448  -5.824  1.00  0.540          H  
ATOM   2092 1HB  PHE A 134     -16.178  13.882  -5.469  1.00  0.760          H  
ATOM   2093 2HB  PHE A 134     -17.663  13.585  -4.573  1.00  0.760          H  
ATOM   2094  HD1 PHE A 134     -15.964  13.317  -7.758  1.00  0.760          H  
ATOM   2095  HD2 PHE A 134     -19.616  12.623  -5.697  1.00  0.760          H  
ATOM   2096  HE1 PHE A 134     -16.705  11.852  -9.573  1.00  0.760          H  
ATOM   2097  HE2 PHE A 134     -20.382  11.156  -7.492  1.00  0.760          H  
ATOM   2098  HZ  PHE A 134     -18.919  10.762  -9.451  1.00  0.760          H  
ATOM   2099  N   ILE A 135     -16.517  17.317  -4.752  1.00  0.460          N  
ATOM   2100  CA  ILE A 135     -16.006  18.111  -3.631  1.00  0.490          C  
ATOM   2101  C   ILE A 135     -17.089  18.604  -2.634  1.00  0.510          C  
ATOM   2102  O   ILE A 135     -16.847  18.679  -1.422  1.00  0.550          O  
ATOM   2103  CB  ILE A 135     -15.140  19.276  -4.190  1.00  0.670          C  
ATOM   2104  CG1 ILE A 135     -14.352  19.944  -3.046  1.00  0.670          C  
ATOM   2105  CG2 ILE A 135     -15.995  20.291  -4.937  1.00  0.670          C  
ATOM   2106  CD1 ILE A 135     -13.229  20.870  -3.472  1.00  0.670          C  
ATOM   2107  H   ILE A 135     -16.233  17.558  -5.710  1.00  0.550          H  
ATOM   2108  HA  ILE A 135     -15.320  17.477  -3.079  1.00  0.590          H  
ATOM   2109  HB  ILE A 135     -14.415  18.854  -4.894  1.00  0.810          H  
ATOM   2110 1HG1 ILE A 135     -15.052  20.541  -2.472  1.00  0.810          H  
ATOM   2111 2HG1 ILE A 135     -13.935  19.165  -2.403  1.00  0.810          H  
ATOM   2112 1HG2 ILE A 135     -15.374  21.072  -5.355  1.00  0.810          H  
ATOM   2113 2HG2 ILE A 135     -16.528  19.797  -5.750  1.00  0.810          H  
ATOM   2114 3HG2 ILE A 135     -16.688  20.729  -4.263  1.00  0.810          H  
ATOM   2115 1HD1 ILE A 135     -12.766  21.295  -2.584  1.00  0.810          H  
ATOM   2116 2HD1 ILE A 135     -12.488  20.310  -4.038  1.00  0.810          H  
ATOM   2117 3HD1 ILE A 135     -13.608  21.679  -4.082  1.00  0.810          H  
ATOM   2118  N   LYS A 136     -18.300  18.906  -3.120  1.00  0.520          N  
ATOM   2119  CA  LYS A 136     -19.372  19.362  -2.233  1.00  0.550          C  
ATOM   2120  C   LYS A 136     -20.356  18.246  -1.887  1.00  0.560          C  
ATOM   2121  O   LYS A 136     -21.416  18.514  -1.318  1.00  0.610          O  
ATOM   2122  CB  LYS A 136     -20.172  20.521  -2.847  1.00  0.760          C  
ATOM   2123  CG  LYS A 136     -19.387  21.790  -3.196  1.00  0.760          C  
ATOM   2124  CD  LYS A 136     -18.740  22.452  -1.970  1.00  0.760          C  
ATOM   2125  CE  LYS A 136     -18.051  23.764  -2.347  1.00  0.760          C  
ATOM   2126  NZ  LYS A 136     -17.411  24.428  -1.165  1.00  0.760          N  
ATOM   2127  H   LYS A 136     -18.471  18.836  -4.115  1.00  0.620          H  
ATOM   2128  HA  LYS A 136     -18.928  19.693  -1.296  1.00  0.660          H  
ATOM   2129 1HB  LYS A 136     -20.654  20.171  -3.761  1.00  0.910          H  
ATOM   2130 2HB  LYS A 136     -20.965  20.811  -2.158  1.00  0.910          H  
ATOM   2131 1HG  LYS A 136     -18.645  21.566  -3.931  1.00  0.910          H  
ATOM   2132 2HG  LYS A 136     -20.081  22.506  -3.636  1.00  0.910          H  
ATOM   2133 1HD  LYS A 136     -19.493  22.641  -1.205  1.00  0.910          H  
ATOM   2134 2HD  LYS A 136     -17.973  21.791  -1.551  1.00  0.910          H  
ATOM   2135 1HE  LYS A 136     -17.281  23.552  -3.088  1.00  0.910          H  
ATOM   2136 2HE  LYS A 136     -18.784  24.443  -2.780  1.00  0.910          H  
ATOM   2137 1HZ  LYS A 136     -16.958  25.279  -1.452  1.00  0.910          H  
ATOM   2138 2HZ  LYS A 136     -18.105  24.638  -0.469  1.00  0.910          H  
ATOM   2139 3HZ  LYS A 136     -16.702  23.795  -0.749  1.00  0.910          H  
ATOM   2140  N   GLN A 137     -20.048  17.012  -2.275  1.00  0.520          N  
ATOM   2141  CA  GLN A 137     -20.952  15.906  -2.027  1.00  0.530          C  
ATOM   2142  C   GLN A 137     -20.650  15.165  -0.734  1.00  0.520          C  
ATOM   2143  O   GLN A 137     -19.505  15.092  -0.269  1.00  0.490          O  
ATOM   2144  CB  GLN A 137     -20.950  14.929  -3.207  1.00  0.740          C  
ATOM   2145  CG  GLN A 137     -21.472  15.553  -4.508  1.00  0.740          C  
ATOM   2146  CD  GLN A 137     -21.611  14.547  -5.641  1.00  0.740          C  
ATOM   2147  OE1 GLN A 137     -22.159  13.465  -5.407  1.00  0.740          O  
ATOM   2148  NE2 GLN A 137     -21.139  14.869  -6.848  1.00  0.740          N  
ATOM   2149  H   GLN A 137     -19.149  16.824  -2.723  1.00  0.620          H  
ATOM   2150  HA  GLN A 137     -21.960  16.309  -1.939  1.00  0.640          H  
ATOM   2151 1HB  GLN A 137     -19.935  14.574  -3.384  1.00  0.890          H  
ATOM   2152 2HB  GLN A 137     -21.562  14.059  -2.963  1.00  0.890          H  
ATOM   2153 1HG  GLN A 137     -22.451  15.987  -4.314  1.00  0.890          H  
ATOM   2154 2HG  GLN A 137     -20.782  16.333  -4.824  1.00  0.890          H  
ATOM   2155 1HE2 GLN A 137     -21.228  14.221  -7.607  1.00  0.890          H  
ATOM   2156 2HE2 GLN A 137     -20.654  15.753  -7.030  1.00  0.890          H  
ATOM   2157  N   GLU A 138     -21.709  14.593  -0.165  1.00  0.570          N  
ATOM   2158  CA  GLU A 138     -21.642  13.777   1.037  1.00  0.590          C  
ATOM   2159  C   GLU A 138     -21.204  12.361   0.661  1.00  0.530          C  
ATOM   2160  O   GLU A 138     -21.686  11.860  -0.355  1.00  0.530          O  
ATOM   2161  CB  GLU A 138     -23.032  13.730   1.688  1.00  0.820          C  
ATOM   2162  CG  GLU A 138     -23.546  15.067   2.189  1.00  0.820          C  
ATOM   2163  CD  GLU A 138     -24.905  14.965   2.839  1.00  0.820          C  
ATOM   2164  OE1 GLU A 138     -25.467  13.893   2.808  1.00  0.820          O  
ATOM   2165  OE2 GLU A 138     -25.399  15.957   3.327  1.00  0.820          O  
ATOM   2166  H   GLU A 138     -22.611  14.730  -0.601  1.00  0.680          H  
ATOM   2167  HA  GLU A 138     -20.935  14.232   1.713  1.00  0.710          H  
ATOM   2168 1HB  GLU A 138     -23.752  13.349   0.964  1.00  0.980          H  
ATOM   2169 2HB  GLU A 138     -23.030  13.045   2.524  1.00  0.980          H  
ATOM   2170 1HG  GLU A 138     -22.837  15.441   2.909  1.00  0.980          H  
ATOM   2171 2HG  GLU A 138     -23.586  15.772   1.363  1.00  0.980          H  
ATOM   2172  N   PRO A 139     -20.429  11.644   1.510  1.00  0.550          N  
ATOM   2173  CA  PRO A 139     -19.932  10.291   1.300  1.00  0.570          C  
ATOM   2174  C   PRO A 139     -21.057   9.288   1.144  1.00  0.570          C  
ATOM   2175  O   PRO A 139     -20.909   8.238   0.521  1.00  0.600          O  
ATOM   2176  CB  PRO A 139     -19.095  10.030   2.553  1.00  0.850          C  
ATOM   2177  CG  PRO A 139     -19.640  10.965   3.588  1.00  0.850          C  
ATOM   2178  CD  PRO A 139     -20.073  12.187   2.824  1.00  0.850          C  
ATOM   2179  HA  PRO A 139     -19.277  10.288   0.444  1.00  0.680          H  
ATOM   2180 1HB  PRO A 139     -19.175   8.969   2.846  1.00  1.030          H  
ATOM   2181 2HB  PRO A 139     -18.038  10.224   2.332  1.00  1.030          H  
ATOM   2182 1HG  PRO A 139     -20.468  10.492   4.142  1.00  1.030          H  
ATOM   2183 2HG  PRO A 139     -18.861  11.199   4.334  1.00  1.030          H  
ATOM   2184 1HD  PRO A 139     -20.945  12.587   3.341  1.00  1.030          H  
ATOM   2185 2HD  PRO A 139     -19.251  12.921   2.743  1.00  1.030          H  
ATOM   2186  N   HIS A 140     -22.217   9.667   1.652  1.00  0.590          N  
ATOM   2187  CA  HIS A 140     -23.401   8.849   1.662  1.00  0.670          C  
ATOM   2188  C   HIS A 140     -23.988   8.662   0.260  1.00  0.610          C  
ATOM   2189  O   HIS A 140     -24.860   7.813   0.059  1.00  0.680          O  
ATOM   2190  CB  HIS A 140     -24.409   9.516   2.589  1.00  0.910          C  
ATOM   2191  CG  HIS A 140     -23.912   9.612   4.000  1.00  0.910          C  
ATOM   2192  ND1 HIS A 140     -23.694   8.506   4.793  1.00  0.910          N  
ATOM   2193  CD2 HIS A 140     -23.576  10.690   4.755  1.00  0.910          C  
ATOM   2194  CE1 HIS A 140     -23.246   8.898   5.973  1.00  0.910          C  
ATOM   2195  NE2 HIS A 140     -23.165  10.217   5.973  1.00  0.910          N  
ATOM   2196  H   HIS A 140     -22.277  10.561   2.114  1.00  0.710          H  
ATOM   2197  HA  HIS A 140     -23.159   7.866   2.061  1.00  0.800          H  
ATOM   2198 1HB  HIS A 140     -24.649  10.519   2.223  1.00  1.090          H  
ATOM   2199 2HB  HIS A 140     -25.312   8.939   2.598  1.00  1.090          H  
ATOM   2200  HD1 HIS A 140     -23.951   7.562   4.579  1.00  1.090          H  
ATOM   2201  HD2 HIS A 140     -23.579  11.766   4.558  1.00  1.090          H  
ATOM   2202  HE1 HIS A 140     -23.011   8.167   6.747  1.00  1.090          H  
ATOM   2203  N   ASN A 141     -23.541   9.479  -0.702  1.00  0.510          N  
ATOM   2204  CA  ASN A 141     -23.997   9.344  -2.073  1.00  0.500          C  
ATOM   2205  C   ASN A 141     -22.848   9.033  -3.030  1.00  0.460          C  
ATOM   2206  O   ASN A 141     -22.965   9.254  -4.237  1.00  0.480          O  
ATOM   2207  CB  ASN A 141     -24.752  10.569  -2.532  1.00  0.700          C  
ATOM   2208  CG  ASN A 141     -26.078  10.741  -1.840  1.00  0.700          C  
ATOM   2209  OD1 ASN A 141     -26.947   9.841  -1.827  1.00  0.700          O  
ATOM   2210  ND2 ASN A 141     -26.246  11.899  -1.275  1.00  0.700          N  
ATOM   2211  H   ASN A 141     -22.832  10.187  -0.488  1.00  0.610          H  
ATOM   2212  HA  ASN A 141     -24.680   8.505  -2.112  1.00  0.600          H  
ATOM   2213 1HB  ASN A 141     -24.139  11.455  -2.350  1.00  0.840          H  
ATOM   2214 2HB  ASN A 141     -24.930  10.508  -3.605  1.00  0.840          H  
ATOM   2215 1HD2 ASN A 141     -27.094  12.130  -0.798  1.00  0.840          H  
ATOM   2216 2HD2 ASN A 141     -25.510  12.568  -1.352  1.00  0.840          H  
ATOM   2217  N   LEU A 142     -21.726   8.535  -2.516  1.00  0.460          N  
ATOM   2218  CA  LEU A 142     -20.611   8.228  -3.402  1.00  0.460          C  
ATOM   2219  C   LEU A 142     -20.551   6.742  -3.719  1.00  0.460          C  
ATOM   2220  O   LEU A 142     -21.026   5.904  -2.949  1.00  0.490          O  
ATOM   2221  CB  LEU A 142     -19.274   8.631  -2.764  1.00  0.640          C  
ATOM   2222  CG  LEU A 142     -19.071  10.103  -2.334  1.00  0.640          C  
ATOM   2223  CD1 LEU A 142     -17.664  10.205  -1.675  1.00  0.640          C  
ATOM   2224  CD2 LEU A 142     -19.213  11.068  -3.476  1.00  0.640          C  
ATOM   2225  H   LEU A 142     -21.637   8.360  -1.510  1.00  0.550          H  
ATOM   2226  HA  LEU A 142     -20.742   8.765  -4.338  1.00  0.550          H  
ATOM   2227 1HB  LEU A 142     -19.185   8.049  -1.856  1.00  0.770          H  
ATOM   2228 2HB  LEU A 142     -18.462   8.343  -3.426  1.00  0.770          H  
ATOM   2229  HG  LEU A 142     -19.827  10.359  -1.616  1.00  0.770          H  
ATOM   2230 1HD1 LEU A 142     -17.502  11.221  -1.325  1.00  0.770          H  
ATOM   2231 2HD1 LEU A 142     -17.595   9.520  -0.834  1.00  0.770          H  
ATOM   2232 3HD1 LEU A 142     -16.900   9.948  -2.391  1.00  0.770          H  
ATOM   2233 1HD2 LEU A 142     -19.069  12.082  -3.104  1.00  0.770          H  
ATOM   2234 2HD2 LEU A 142     -18.483  10.857  -4.216  1.00  0.770          H  
ATOM   2235 3HD2 LEU A 142     -20.213  10.986  -3.910  1.00  0.770          H  
ATOM   2236  N   SER A 143     -19.989   6.414  -4.878  1.00  0.450          N  
ATOM   2237  CA  SER A 143     -19.734   5.029  -5.251  1.00  0.460          C  
ATOM   2238  C   SER A 143     -18.522   4.534  -4.483  1.00  0.450          C  
ATOM   2239  O   SER A 143     -17.691   5.340  -4.072  1.00  0.490          O  
ATOM   2240  CB  SER A 143     -19.450   4.952  -6.740  1.00  0.640          C  
ATOM   2241  OG  SER A 143     -18.232   5.607  -7.062  1.00  0.640          O  
ATOM   2242  H   SER A 143     -19.689   7.141  -5.509  1.00  0.540          H  
ATOM   2243  HA  SER A 143     -20.602   4.417  -4.997  1.00  0.550          H  
ATOM   2244 1HB  SER A 143     -19.382   3.919  -7.036  1.00  0.770          H  
ATOM   2245 2HB  SER A 143     -20.272   5.399  -7.293  1.00  0.770          H  
ATOM   2246  HG  SER A 143     -18.196   5.663  -8.027  1.00  0.770          H  
ATOM   2247  N   GLY A 144     -18.338   3.219  -4.381  1.00  0.420          N  
ATOM   2248  CA  GLY A 144     -17.145   2.675  -3.718  1.00  0.410          C  
ATOM   2249  C   GLY A 144     -15.845   3.140  -4.377  1.00  0.390          C  
ATOM   2250  O   GLY A 144     -14.840   3.374  -3.694  1.00  0.400          O  
ATOM   2251  H   GLY A 144     -19.051   2.596  -4.728  1.00  0.500          H  
ATOM   2252 1HA  GLY A 144     -17.150   2.979  -2.672  1.00  0.490          H  
ATOM   2253 2HA  GLY A 144     -17.186   1.585  -3.727  1.00  0.490          H  
ATOM   2254  N   GLY A 145     -15.865   3.280  -5.708  1.00  0.380          N  
ATOM   2255  CA  GLY A 145     -14.706   3.733  -6.457  1.00  0.370          C  
ATOM   2256  C   GLY A 145     -14.359   5.128  -6.000  1.00  0.350          C  
ATOM   2257  O   GLY A 145     -13.208   5.416  -5.644  1.00  0.350          O  
ATOM   2258  H   GLY A 145     -16.712   3.070  -6.216  1.00  0.460          H  
ATOM   2259 1HA  GLY A 145     -13.861   3.074  -6.284  1.00  0.440          H  
ATOM   2260 2HA  GLY A 145     -14.928   3.728  -7.524  1.00  0.440          H  
ATOM   2261  N   GLN A 146     -15.370   5.992  -6.011  1.00  0.380          N  
ATOM   2262  CA  GLN A 146     -15.202   7.370  -5.613  1.00  0.390          C  
ATOM   2263  C   GLN A 146     -14.820   7.518  -4.162  1.00  0.360          C  
ATOM   2264  O   GLN A 146     -14.022   8.396  -3.837  1.00  0.350          O  
ATOM   2265  CB  GLN A 146     -16.466   8.147  -5.940  1.00  0.540          C  
ATOM   2266  CG  GLN A 146     -16.427   9.584  -5.607  1.00  0.540          C  
ATOM   2267  CD  GLN A 146     -15.353  10.353  -6.245  1.00  0.540          C  
ATOM   2268  OE1 GLN A 146     -14.934  10.187  -7.407  1.00  0.540          O  
ATOM   2269  NE2 GLN A 146     -14.883  11.274  -5.464  1.00  0.540          N  
ATOM   2270  H   GLN A 146     -16.288   5.677  -6.321  1.00  0.460          H  
ATOM   2271  HA  GLN A 146     -14.390   7.788  -6.196  1.00  0.470          H  
ATOM   2272 1HB  GLN A 146     -16.703   8.049  -6.986  1.00  0.650          H  
ATOM   2273 2HB  GLN A 146     -17.293   7.704  -5.390  1.00  0.650          H  
ATOM   2274 1HG  GLN A 146     -17.359  10.005  -5.943  1.00  0.650          H  
ATOM   2275 2HG  GLN A 146     -16.326   9.698  -4.545  1.00  0.650          H  
ATOM   2276 1HE2 GLN A 146     -14.160  11.865  -5.782  1.00  0.650          H  
ATOM   2277 2HE2 GLN A 146     -15.249  11.381  -4.534  1.00  0.650          H  
ATOM   2278  N   LYS A 147     -15.355   6.684  -3.284  1.00  0.370          N  
ATOM   2279  CA  LYS A 147     -14.978   6.803  -1.898  1.00  0.380          C  
ATOM   2280  C   LYS A 147     -13.490   6.541  -1.730  1.00  0.340          C  
ATOM   2281  O   LYS A 147     -12.804   7.262  -0.996  1.00  0.380          O  
ATOM   2282  CB  LYS A 147     -15.751   5.824  -1.032  1.00  0.530          C  
ATOM   2283  CG  LYS A 147     -17.193   6.133  -0.845  1.00  0.530          C  
ATOM   2284  CD  LYS A 147     -17.845   5.070  -0.005  1.00  0.530          C  
ATOM   2285  CE  LYS A 147     -19.302   5.355   0.198  1.00  0.530          C  
ATOM   2286  NZ  LYS A 147     -19.970   4.292   0.972  1.00  0.530          N  
ATOM   2287  H   LYS A 147     -16.051   6.000  -3.589  1.00  0.440          H  
ATOM   2288  HA  LYS A 147     -15.191   7.819  -1.573  1.00  0.460          H  
ATOM   2289 1HB  LYS A 147     -15.679   4.829  -1.474  1.00  0.630          H  
ATOM   2290 2HB  LYS A 147     -15.305   5.778  -0.061  1.00  0.630          H  
ATOM   2291 1HG  LYS A 147     -17.309   7.096  -0.367  1.00  0.630          H  
ATOM   2292 2HG  LYS A 147     -17.682   6.172  -1.803  1.00  0.630          H  
ATOM   2293 1HD  LYS A 147     -17.743   4.104  -0.495  1.00  0.630          H  
ATOM   2294 2HD  LYS A 147     -17.361   5.015   0.976  1.00  0.630          H  
ATOM   2295 1HE  LYS A 147     -19.398   6.289   0.736  1.00  0.630          H  
ATOM   2296 2HE  LYS A 147     -19.787   5.451  -0.768  1.00  0.630          H  
ATOM   2297 1HZ  LYS A 147     -20.938   4.515   1.105  1.00  0.630          H  
ATOM   2298 2HZ  LYS A 147     -19.892   3.416   0.494  1.00  0.630          H  
ATOM   2299 3HZ  LYS A 147     -19.512   4.215   1.890  1.00  0.630          H  
ATOM   2300  N   GLN A 148     -12.961   5.518  -2.413  1.00  0.300          N  
ATOM   2301  CA  GLN A 148     -11.545   5.268  -2.240  1.00  0.270          C  
ATOM   2302  C   GLN A 148     -10.718   6.419  -2.816  1.00  0.270          C  
ATOM   2303  O   GLN A 148      -9.702   6.812  -2.234  1.00  0.280          O  
ATOM   2304  CB  GLN A 148     -11.114   3.939  -2.849  1.00  0.390          C  
ATOM   2305  CG  GLN A 148      -9.697   3.544  -2.439  1.00  0.390          C  
ATOM   2306  CD  GLN A 148      -9.643   3.301  -0.943  1.00  0.390          C  
ATOM   2307  OE1 GLN A 148      -9.485   4.222  -0.150  1.00  0.390          O  
ATOM   2308  NE2 GLN A 148      -9.796   2.071  -0.550  1.00  0.390          N  
ATOM   2309  H   GLN A 148     -13.556   4.897  -2.981  1.00  0.360          H  
ATOM   2310  HA  GLN A 148     -11.357   5.237  -1.175  1.00  0.320          H  
ATOM   2311 1HB  GLN A 148     -11.799   3.153  -2.530  1.00  0.470          H  
ATOM   2312 2HB  GLN A 148     -11.171   3.998  -3.933  1.00  0.470          H  
ATOM   2313 1HG  GLN A 148      -9.407   2.632  -2.955  1.00  0.470          H  
ATOM   2314 2HG  GLN A 148      -9.008   4.345  -2.670  1.00  0.470          H  
ATOM   2315 1HE2 GLN A 148      -9.770   1.861   0.458  1.00  0.470          H  
ATOM   2316 2HE2 GLN A 148      -9.908   1.330  -1.246  1.00  0.470          H  
ATOM   2317  N   ARG A 149     -11.157   6.981  -3.952  1.00  0.270          N  
ATOM   2318  CA  ARG A 149     -10.417   8.082  -4.558  1.00  0.280          C  
ATOM   2319  C   ARG A 149     -10.322   9.253  -3.563  1.00  0.280          C  
ATOM   2320  O   ARG A 149      -9.257   9.870  -3.413  1.00  0.280          O  
ATOM   2321  CB  ARG A 149     -11.085   8.537  -5.859  1.00  0.390          C  
ATOM   2322  CG  ARG A 149     -10.969   7.570  -7.059  1.00  0.390          C  
ATOM   2323  CD  ARG A 149     -11.382   8.214  -8.357  1.00  0.390          C  
ATOM   2324  NE  ARG A 149     -12.825   8.446  -8.486  1.00  0.390          N  
ATOM   2325  CZ  ARG A 149     -13.720   7.576  -9.007  1.00  0.390          C  
ATOM   2326  NH1 ARG A 149     -13.363   6.383  -9.450  1.00  0.390          N  
ATOM   2327  NH2 ARG A 149     -14.972   7.975  -9.054  1.00  0.390          N  
ATOM   2328  H   ARG A 149     -11.986   6.592  -4.417  1.00  0.320          H  
ATOM   2329  HA  ARG A 149      -9.411   7.738  -4.787  1.00  0.340          H  
ATOM   2330 1HB  ARG A 149     -12.139   8.733  -5.684  1.00  0.470          H  
ATOM   2331 2HB  ARG A 149     -10.624   9.463  -6.180  1.00  0.470          H  
ATOM   2332 1HG  ARG A 149      -9.960   7.214  -7.164  1.00  0.470          H  
ATOM   2333 2HG  ARG A 149     -11.615   6.727  -6.895  1.00  0.470          H  
ATOM   2334 1HD  ARG A 149     -10.897   9.173  -8.427  1.00  0.470          H  
ATOM   2335 2HD  ARG A 149     -11.063   7.609  -9.182  1.00  0.470          H  
ATOM   2336  HE  ARG A 149     -13.224   9.341  -8.159  1.00  0.470          H  
ATOM   2337 1HH1 ARG A 149     -12.398   6.095  -9.411  1.00  0.470          H  
ATOM   2338 2HH1 ARG A 149     -14.053   5.759  -9.834  1.00  0.470          H  
ATOM   2339 1HH2 ARG A 149     -15.170   8.916  -8.683  1.00  0.470          H  
ATOM   2340 2HH2 ARG A 149     -15.713   7.397  -9.414  1.00  0.470          H  
ATOM   2341  N   VAL A 150     -11.421   9.519  -2.842  1.00  0.280          N  
ATOM   2342  CA  VAL A 150     -11.439  10.570  -1.831  1.00  0.290          C  
ATOM   2343  C   VAL A 150     -10.493  10.265  -0.684  1.00  0.320          C  
ATOM   2344  O   VAL A 150      -9.728  11.137  -0.278  1.00  0.330          O  
ATOM   2345  CB  VAL A 150     -12.848  10.791  -1.264  1.00  0.400          C  
ATOM   2346  CG1 VAL A 150     -12.796  11.769  -0.049  1.00  0.400          C  
ATOM   2347  CG2 VAL A 150     -13.720  11.330  -2.353  1.00  0.400          C  
ATOM   2348  H   VAL A 150     -12.278   8.994  -3.056  1.00  0.340          H  
ATOM   2349  HA  VAL A 150     -11.115  11.498  -2.300  1.00  0.350          H  
ATOM   2350  HB  VAL A 150     -13.252   9.841  -0.925  1.00  0.480          H  
ATOM   2351 1HG1 VAL A 150     -13.801  11.923   0.341  1.00  0.480          H  
ATOM   2352 2HG1 VAL A 150     -12.174  11.377   0.754  1.00  0.480          H  
ATOM   2353 3HG1 VAL A 150     -12.376  12.712  -0.362  1.00  0.480          H  
ATOM   2354 1HG2 VAL A 150     -14.721  11.457  -1.988  1.00  0.480          H  
ATOM   2355 2HG2 VAL A 150     -13.327  12.280  -2.704  1.00  0.480          H  
ATOM   2356 3HG2 VAL A 150     -13.725  10.635  -3.157  1.00  0.480          H  
ATOM   2357  N   ALA A 151     -10.510   9.030  -0.162  1.00  0.330          N  
ATOM   2358  CA  ALA A 151      -9.625   8.716   0.962  1.00  0.360          C  
ATOM   2359  C   ALA A 151      -8.174   8.994   0.579  1.00  0.350          C  
ATOM   2360  O   ALA A 151      -7.396   9.528   1.385  1.00  0.380          O  
ATOM   2361  CB  ALA A 151      -9.787   7.260   1.369  1.00  0.490          C  
ATOM   2362  H   ALA A 151     -11.177   8.335  -0.518  1.00  0.400          H  
ATOM   2363  HA  ALA A 151      -9.890   9.359   1.797  1.00  0.430          H  
ATOM   2364 1HB  ALA A 151      -9.135   7.034   2.213  1.00  0.590          H  
ATOM   2365 2HB  ALA A 151     -10.820   7.074   1.648  1.00  0.590          H  
ATOM   2366 3HB  ALA A 151      -9.522   6.628   0.525  1.00  0.590          H  
ATOM   2367  N   ILE A 152      -7.830   8.691  -0.665  1.00  0.330          N  
ATOM   2368  CA  ILE A 152      -6.499   8.940  -1.163  1.00  0.320          C  
ATOM   2369  C   ILE A 152      -6.236  10.433  -1.202  1.00  0.330          C  
ATOM   2370  O   ILE A 152      -5.233  10.884  -0.652  1.00  0.330          O  
ATOM   2371  CB  ILE A 152      -6.288   8.208  -2.494  1.00  0.450          C  
ATOM   2372  CG1 ILE A 152      -6.319   6.707  -2.153  1.00  0.450          C  
ATOM   2373  CG2 ILE A 152      -4.973   8.605  -3.176  1.00  0.450          C  
ATOM   2374  CD1 ILE A 152      -6.408   5.811  -3.287  1.00  0.450          C  
ATOM   2375  H   ILE A 152      -8.522   8.215  -1.260  1.00  0.400          H  
ATOM   2376  HA  ILE A 152      -5.786   8.527  -0.475  1.00  0.380          H  
ATOM   2377  HB  ILE A 152      -7.128   8.422  -3.156  1.00  0.540          H  
ATOM   2378 1HG1 ILE A 152      -5.445   6.473  -1.582  1.00  0.540          H  
ATOM   2379 2HG1 ILE A 152      -7.193   6.516  -1.529  1.00  0.540          H  
ATOM   2380 1HG2 ILE A 152      -4.848   8.068  -4.104  1.00  0.540          H  
ATOM   2381 2HG2 ILE A 152      -4.985   9.666  -3.394  1.00  0.540          H  
ATOM   2382 3HG2 ILE A 152      -4.143   8.371  -2.512  1.00  0.540          H  
ATOM   2383 1HD1 ILE A 152      -6.459   4.781  -2.930  1.00  0.540          H  
ATOM   2384 2HD1 ILE A 152      -7.311   6.073  -3.815  1.00  0.540          H  
ATOM   2385 3HD1 ILE A 152      -5.554   5.919  -3.934  1.00  0.540          H  
ATOM   2386  N   ALA A 153      -7.168  11.226  -1.735  1.00  0.320          N  
ATOM   2387  CA  ALA A 153      -6.963  12.674  -1.774  1.00  0.330          C  
ATOM   2388  C   ALA A 153      -6.724  13.263  -0.386  1.00  0.350          C  
ATOM   2389  O   ALA A 153      -5.813  14.078  -0.195  1.00  0.370          O  
ATOM   2390  CB  ALA A 153      -8.184  13.352  -2.357  1.00  0.460          C  
ATOM   2391  H   ALA A 153      -7.995  10.806  -2.175  1.00  0.380          H  
ATOM   2392  HA  ALA A 153      -6.094  12.868  -2.394  1.00  0.400          H  
ATOM   2393 1HB  ALA A 153      -8.022  14.412  -2.411  1.00  0.550          H  
ATOM   2394 2HB  ALA A 153      -8.373  12.968  -3.325  1.00  0.550          H  
ATOM   2395 3HB  ALA A 153      -9.042  13.149  -1.722  1.00  0.550          H  
ATOM   2396  N   SER A 154      -7.456  12.772   0.617  1.00  0.350          N  
ATOM   2397  CA  SER A 154      -7.307  13.277   1.977  1.00  0.390          C  
ATOM   2398  C   SER A 154      -5.889  13.092   2.482  1.00  0.410          C  
ATOM   2399  O   SER A 154      -5.354  13.959   3.176  1.00  0.550          O  
ATOM   2400  CB  SER A 154      -8.320  12.618   2.889  1.00  0.530          C  
ATOM   2401  OG  SER A 154      -9.612  13.004   2.512  1.00  0.530          O  
ATOM   2402  H   SER A 154      -8.202  12.096   0.410  1.00  0.420          H  
ATOM   2403  HA  SER A 154      -7.508  14.332   1.972  1.00  0.470          H  
ATOM   2404 1HB  SER A 154      -8.226  11.535   2.828  1.00  0.640          H  
ATOM   2405 2HB  SER A 154      -8.136  12.914   3.921  1.00  0.640          H  
ATOM   2406  HG  SER A 154     -10.239  12.566   3.123  1.00  0.640          H  
ATOM   2407  N   VAL A 155      -5.274  11.972   2.123  1.00  0.380          N  
ATOM   2408  CA  VAL A 155      -3.892  11.697   2.471  1.00  0.390          C  
ATOM   2409  C   VAL A 155      -2.879  12.483   1.629  1.00  0.390          C  
ATOM   2410  O   VAL A 155      -1.943  13.069   2.170  1.00  0.420          O  
ATOM   2411  CB  VAL A 155      -3.626  10.189   2.398  1.00  0.540          C  
ATOM   2412  CG1 VAL A 155      -2.193   9.917   2.530  1.00  0.540          C  
ATOM   2413  CG2 VAL A 155      -4.360   9.518   3.569  1.00  0.540          C  
ATOM   2414  H   VAL A 155      -5.812  11.282   1.582  1.00  0.460          H  
ATOM   2415  HA  VAL A 155      -3.753  11.997   3.508  1.00  0.470          H  
ATOM   2416  HB  VAL A 155      -3.975   9.792   1.449  1.00  0.650          H  
ATOM   2417 1HG1 VAL A 155      -2.032   8.851   2.514  1.00  0.650          H  
ATOM   2418 2HG1 VAL A 155      -1.647  10.365   1.706  1.00  0.650          H  
ATOM   2419 3HG1 VAL A 155      -1.860  10.341   3.462  1.00  0.650          H  
ATOM   2420 1HG2 VAL A 155      -4.176   8.452   3.562  1.00  0.650          H  
ATOM   2421 2HG2 VAL A 155      -3.999   9.931   4.507  1.00  0.650          H  
ATOM   2422 3HG2 VAL A 155      -5.432   9.706   3.479  1.00  0.650          H  
ATOM   2423  N   LEU A 156      -3.050  12.499   0.305  1.00  0.380          N  
ATOM   2424  CA  LEU A 156      -2.110  13.184  -0.596  1.00  0.390          C  
ATOM   2425  C   LEU A 156      -2.014  14.655  -0.286  1.00  0.400          C  
ATOM   2426  O   LEU A 156      -0.953  15.273  -0.407  1.00  0.410          O  
ATOM   2427  CB  LEU A 156      -2.545  13.053  -2.048  1.00  0.540          C  
ATOM   2428  CG  LEU A 156      -2.012  11.908  -2.847  1.00  0.540          C  
ATOM   2429  CD1 LEU A 156      -2.295  10.623  -2.142  1.00  0.540          C  
ATOM   2430  CD2 LEU A 156      -2.695  11.949  -4.197  1.00  0.540          C  
ATOM   2431  H   LEU A 156      -3.856  12.001  -0.085  1.00  0.460          H  
ATOM   2432  HA  LEU A 156      -1.123  12.743  -0.469  1.00  0.470          H  
ATOM   2433 1HB  LEU A 156      -3.628  12.970  -2.056  1.00  0.650          H  
ATOM   2434 2HB  LEU A 156      -2.266  13.967  -2.566  1.00  0.650          H  
ATOM   2435  HG  LEU A 156      -0.936  12.004  -2.972  1.00  0.650          H  
ATOM   2436 1HD1 LEU A 156      -1.933   9.790  -2.719  1.00  0.650          H  
ATOM   2437 2HD1 LEU A 156      -1.817  10.613  -1.178  1.00  0.650          H  
ATOM   2438 3HD1 LEU A 156      -3.338  10.535  -2.013  1.00  0.650          H  
ATOM   2439 1HD2 LEU A 156      -2.352  11.133  -4.825  1.00  0.650          H  
ATOM   2440 2HD2 LEU A 156      -3.755  11.860  -4.042  1.00  0.650          H  
ATOM   2441 3HD2 LEU A 156      -2.476  12.902  -4.691  1.00  0.650          H  
ATOM   2442  N   ALA A 157      -3.112  15.204   0.192  1.00  0.400          N  
ATOM   2443  CA  ALA A 157      -3.236  16.591   0.547  1.00  0.430          C  
ATOM   2444  C   ALA A 157      -2.179  17.029   1.563  1.00  0.410          C  
ATOM   2445  O   ALA A 157      -1.778  18.188   1.583  1.00  0.460          O  
ATOM   2446  CB  ALA A 157      -4.618  16.810   1.120  1.00  0.590          C  
ATOM   2447  H   ALA A 157      -3.966  14.638   0.220  1.00  0.480          H  
ATOM   2448  HA  ALA A 157      -3.112  17.182  -0.358  1.00  0.520          H  
ATOM   2449 1HB  ALA A 157      -4.768  17.831   1.360  1.00  0.710          H  
ATOM   2450 2HB  ALA A 157      -5.340  16.506   0.399  1.00  0.710          H  
ATOM   2451 3HB  ALA A 157      -4.738  16.206   2.017  1.00  0.710          H  
ATOM   2452  N   LEU A 158      -1.701  16.125   2.413  1.00  0.390          N  
ATOM   2453  CA  LEU A 158      -0.744  16.522   3.437  1.00  0.420          C  
ATOM   2454  C   LEU A 158       0.699  16.354   2.981  1.00  0.390          C  
ATOM   2455  O   LEU A 158       1.624  16.602   3.754  1.00  0.400          O  
ATOM   2456  CB  LEU A 158      -0.942  15.684   4.709  1.00  0.580          C  
ATOM   2457  CG  LEU A 158      -2.045  16.141   5.696  1.00  0.580          C  
ATOM   2458  CD1 LEU A 158      -3.424  15.976   5.043  1.00  0.580          C  
ATOM   2459  CD2 LEU A 158      -1.942  15.312   6.978  1.00  0.580          C  
ATOM   2460  H   LEU A 158      -1.999  15.143   2.366  1.00  0.470          H  
ATOM   2461  HA  LEU A 158      -0.908  17.571   3.671  1.00  0.500          H  
ATOM   2462 1HB  LEU A 158      -1.184  14.663   4.400  1.00  0.690          H  
ATOM   2463 2HB  LEU A 158       0.003  15.654   5.255  1.00  0.690          H  
ATOM   2464  HG  LEU A 158      -1.913  17.189   5.940  1.00  0.690          H  
ATOM   2465 1HD1 LEU A 158      -4.175  16.282   5.718  1.00  0.690          H  
ATOM   2466 2HD1 LEU A 158      -3.511  16.572   4.161  1.00  0.690          H  
ATOM   2467 3HD1 LEU A 158      -3.586  14.929   4.783  1.00  0.690          H  
ATOM   2468 1HD2 LEU A 158      -2.716  15.629   7.683  1.00  0.690          H  
ATOM   2469 2HD2 LEU A 158      -2.081  14.257   6.740  1.00  0.690          H  
ATOM   2470 3HD2 LEU A 158      -0.958  15.451   7.434  1.00  0.690          H  
ATOM   2471  N   ASN A 159       0.898  15.886   1.748  1.00  0.370          N  
ATOM   2472  CA  ASN A 159       2.224  15.605   1.213  1.00  0.360          C  
ATOM   2473  C   ASN A 159       3.049  14.671   2.105  1.00  0.340          C  
ATOM   2474  O   ASN A 159       4.183  15.010   2.450  1.00  0.360          O  
ATOM   2475  CB  ASN A 159       2.990  16.886   0.948  1.00  0.510          C  
ATOM   2476  CG  ASN A 159       4.205  16.653   0.065  1.00  0.510          C  
ATOM   2477  OD1 ASN A 159       4.249  15.690  -0.720  1.00  0.510          O  
ATOM   2478  ND2 ASN A 159       5.182  17.521   0.174  1.00  0.510          N  
ATOM   2479  H   ASN A 159       0.093  15.730   1.134  1.00  0.440          H  
ATOM   2480  HA  ASN A 159       2.093  15.105   0.253  1.00  0.430          H  
ATOM   2481 1HB  ASN A 159       2.331  17.610   0.468  1.00  0.610          H  
ATOM   2482 2HB  ASN A 159       3.320  17.319   1.892  1.00  0.610          H  
ATOM   2483 1HD2 ASN A 159       6.008  17.423  -0.383  1.00  0.610          H  
ATOM   2484 2HD2 ASN A 159       5.101  18.278   0.821  1.00  0.610          H  
ATOM   2485  N   PRO A 160       2.511  13.508   2.519  1.00  0.330          N  
ATOM   2486  CA  PRO A 160       3.164  12.545   3.371  1.00  0.340          C  
ATOM   2487  C   PRO A 160       4.352  11.952   2.654  1.00  0.330          C  
ATOM   2488  O   PRO A 160       4.369  11.882   1.424  1.00  0.340          O  
ATOM   2489  CB  PRO A 160       2.082  11.491   3.585  1.00  0.510          C  
ATOM   2490  CG  PRO A 160       1.206  11.621   2.388  1.00  0.510          C  
ATOM   2491  CD  PRO A 160       1.195  13.072   2.052  1.00  0.510          C  
ATOM   2492  HA  PRO A 160       3.462  13.020   4.320  1.00  0.410          H  
ATOM   2493 1HB  PRO A 160       2.547  10.491   3.670  1.00  0.610          H  
ATOM   2494 2HB  PRO A 160       1.557  11.679   4.533  1.00  0.610          H  
ATOM   2495 1HG  PRO A 160       1.614  11.020   1.581  1.00  0.610          H  
ATOM   2496 2HG  PRO A 160       0.226  11.248   2.612  1.00  0.610          H  
ATOM   2497 1HD  PRO A 160       1.064  13.203   0.973  1.00  0.610          H  
ATOM   2498 2HD  PRO A 160       0.401  13.532   2.637  1.00  0.610          H  
ATOM   2499  N   ALA A 161       5.350  11.568   3.433  1.00  0.340          N  
ATOM   2500  CA  ALA A 161       6.541  10.898   2.936  1.00  0.330          C  
ATOM   2501  C   ALA A 161       6.217   9.513   2.394  1.00  0.310          C  
ATOM   2502  O   ALA A 161       6.787   9.053   1.391  1.00  0.310          O  
ATOM   2503  CB  ALA A 161       7.565  10.785   4.054  1.00  0.470          C  
ATOM   2504  H   ALA A 161       5.224  11.659   4.442  1.00  0.410          H  
ATOM   2505  HA  ALA A 161       6.950  11.494   2.121  1.00  0.400          H  
ATOM   2506 1HB  ALA A 161       8.465  10.304   3.678  1.00  0.560          H  
ATOM   2507 2HB  ALA A 161       7.810  11.780   4.422  1.00  0.560          H  
ATOM   2508 3HB  ALA A 161       7.146  10.189   4.867  1.00  0.560          H  
ATOM   2509  N   ILE A 162       5.382   8.828   3.176  1.00  0.300          N  
ATOM   2510  CA  ILE A 162       4.995   7.439   2.996  1.00  0.290          C  
ATOM   2511  C   ILE A 162       3.484   7.246   2.965  1.00  0.280          C  
ATOM   2512  O   ILE A 162       2.787   7.794   3.823  1.00  0.280          O  
ATOM   2513  CB  ILE A 162       5.550   6.669   4.210  1.00  0.410          C  
ATOM   2514  CG1 ILE A 162       7.115   6.786   4.297  1.00  0.410          C  
ATOM   2515  CG2 ILE A 162       5.122   5.168   4.145  1.00  0.410          C  
ATOM   2516  CD1 ILE A 162       7.665   6.531   5.643  1.00  0.410          C  
ATOM   2517  H   ILE A 162       4.998   9.321   3.991  1.00  0.360          H  
ATOM   2518  HA  ILE A 162       5.397   7.077   2.056  1.00  0.350          H  
ATOM   2519  HB  ILE A 162       5.157   7.123   5.071  1.00  0.490          H  
ATOM   2520 1HG1 ILE A 162       7.542   6.036   3.667  1.00  0.490          H  
ATOM   2521 2HG1 ILE A 162       7.454   7.744   3.977  1.00  0.490          H  
ATOM   2522 1HG2 ILE A 162       5.483   4.639   5.017  1.00  0.490          H  
ATOM   2523 2HG2 ILE A 162       4.048   5.086   4.121  1.00  0.490          H  
ATOM   2524 3HG2 ILE A 162       5.531   4.703   3.246  1.00  0.490          H  
ATOM   2525 1HD1 ILE A 162       8.753   6.589   5.609  1.00  0.490          H  
ATOM   2526 2HD1 ILE A 162       7.287   7.287   6.328  1.00  0.490          H  
ATOM   2527 3HD1 ILE A 162       7.376   5.586   5.996  1.00  0.490          H  
ATOM   2528  N   ILE A 163       2.974   6.483   1.997  1.00  0.270          N  
ATOM   2529  CA  ILE A 163       1.546   6.171   2.000  1.00  0.270          C  
ATOM   2530  C   ILE A 163       1.370   4.647   1.997  1.00  0.240          C  
ATOM   2531  O   ILE A 163       1.914   3.951   1.127  1.00  0.220          O  
ATOM   2532  CB  ILE A 163       0.794   6.795   0.812  1.00  0.380          C  
ATOM   2533  CG1 ILE A 163       0.981   8.330   0.825  1.00  0.380          C  
ATOM   2534  CG2 ILE A 163      -0.738   6.461   0.991  1.00  0.380          C  
ATOM   2535  CD1 ILE A 163       0.532   9.021  -0.426  1.00  0.380          C  
ATOM   2536  H   ILE A 163       3.594   6.090   1.280  1.00  0.320          H  
ATOM   2537  HA  ILE A 163       1.102   6.553   2.913  1.00  0.320          H  
ATOM   2538  HB  ILE A 163       1.171   6.401  -0.129  1.00  0.450          H  
ATOM   2539 1HG1 ILE A 163       0.428   8.729   1.668  1.00  0.450          H  
ATOM   2540 2HG1 ILE A 163       2.034   8.565   0.966  1.00  0.450          H  
ATOM   2541 1HG2 ILE A 163      -1.322   6.887   0.189  1.00  0.450          H  
ATOM   2542 2HG2 ILE A 163      -0.898   5.388   0.998  1.00  0.450          H  
ATOM   2543 3HG2 ILE A 163      -1.084   6.861   1.938  1.00  0.450          H  
ATOM   2544 1HD1 ILE A 163       0.692  10.093  -0.340  1.00  0.450          H  
ATOM   2545 2HD1 ILE A 163       1.116   8.641  -1.256  1.00  0.450          H  
ATOM   2546 3HD1 ILE A 163      -0.512   8.834  -0.599  1.00  0.450          H  
ATOM   2547  N   ILE A 164       0.610   4.146   2.968  1.00  0.260          N  
ATOM   2548  CA  ILE A 164       0.354   2.720   3.112  1.00  0.250          C  
ATOM   2549  C   ILE A 164      -1.085   2.384   2.727  1.00  0.250          C  
ATOM   2550  O   ILE A 164      -2.036   2.942   3.274  1.00  0.280          O  
ATOM   2551  CB  ILE A 164       0.661   2.257   4.552  1.00  0.350          C  
ATOM   2552  CG1 ILE A 164       2.157   2.544   4.860  1.00  0.350          C  
ATOM   2553  CG2 ILE A 164       0.356   0.752   4.688  1.00  0.350          C  
ATOM   2554  CD1 ILE A 164       2.559   2.409   6.267  1.00  0.350          C  
ATOM   2555  H   ILE A 164       0.198   4.798   3.641  1.00  0.310          H  
ATOM   2556  HA  ILE A 164       1.016   2.182   2.439  1.00  0.300          H  
ATOM   2557  HB  ILE A 164       0.054   2.824   5.265  1.00  0.420          H  
ATOM   2558 1HG1 ILE A 164       2.752   1.871   4.304  1.00  0.420          H  
ATOM   2559 2HG1 ILE A 164       2.383   3.550   4.549  1.00  0.420          H  
ATOM   2560 1HG2 ILE A 164       0.575   0.420   5.686  1.00  0.420          H  
ATOM   2561 2HG2 ILE A 164      -0.703   0.552   4.484  1.00  0.420          H  
ATOM   2562 3HG2 ILE A 164       0.967   0.190   3.979  1.00  0.420          H  
ATOM   2563 1HD1 ILE A 164       3.616   2.646   6.352  1.00  0.420          H  
ATOM   2564 2HD1 ILE A 164       2.001   3.090   6.834  1.00  0.420          H  
ATOM   2565 3HD1 ILE A 164       2.377   1.408   6.632  1.00  0.420          H  
ATOM   2566  N   PHE A 165      -1.226   1.478   1.775  1.00  0.240          N  
ATOM   2567  CA  PHE A 165      -2.516   1.082   1.240  1.00  0.230          C  
ATOM   2568  C   PHE A 165      -2.917  -0.319   1.673  1.00  0.260          C  
ATOM   2569  O   PHE A 165      -2.321  -1.305   1.224  1.00  0.290          O  
ATOM   2570  CB  PHE A 165      -2.442   1.116  -0.285  1.00  0.330          C  
ATOM   2571  CG  PHE A 165      -2.233   2.472  -0.876  1.00  0.330          C  
ATOM   2572  CD1 PHE A 165      -0.952   3.021  -0.978  1.00  0.330          C  
ATOM   2573  CD2 PHE A 165      -3.299   3.191  -1.367  1.00  0.330          C  
ATOM   2574  CE1 PHE A 165      -0.777   4.261  -1.539  1.00  0.330          C  
ATOM   2575  CE2 PHE A 165      -3.113   4.416  -1.931  1.00  0.330          C  
ATOM   2576  CZ  PHE A 165      -1.870   4.954  -2.011  1.00  0.330          C  
ATOM   2577  H   PHE A 165      -0.380   1.064   1.391  1.00  0.290          H  
ATOM   2578  HA  PHE A 165      -3.271   1.772   1.599  1.00  0.280          H  
ATOM   2579 1HB  PHE A 165      -1.623   0.490  -0.610  1.00  0.390          H  
ATOM   2580 2HB  PHE A 165      -3.348   0.697  -0.701  1.00  0.390          H  
ATOM   2581  HD1 PHE A 165      -0.089   2.462  -0.602  1.00  0.390          H  
ATOM   2582  HD2 PHE A 165      -4.292   2.776  -1.306  1.00  0.390          H  
ATOM   2583  HE1 PHE A 165       0.221   4.693  -1.606  1.00  0.390          H  
ATOM   2584  HE2 PHE A 165      -3.951   4.964  -2.313  1.00  0.390          H  
ATOM   2585  HZ  PHE A 165      -1.754   5.925  -2.447  1.00  0.390          H  
ATOM   2586  N   ASP A 166      -3.945  -0.420   2.510  1.00  0.270          N  
ATOM   2587  CA  ASP A 166      -4.362  -1.734   2.978  1.00  0.330          C  
ATOM   2588  C   ASP A 166      -5.538  -2.254   2.180  1.00  0.320          C  
ATOM   2589  O   ASP A 166      -6.671  -1.839   2.407  1.00  0.350          O  
ATOM   2590  CB  ASP A 166      -4.740  -1.738   4.462  1.00  0.440          C  
ATOM   2591  CG  ASP A 166      -3.562  -1.568   5.417  1.00  0.440          C  
ATOM   2592  OD1 ASP A 166      -2.441  -1.535   4.973  1.00  0.440          O  
ATOM   2593  OD2 ASP A 166      -3.796  -1.584   6.603  1.00  0.440          O  
ATOM   2594  H   ASP A 166      -4.432   0.423   2.838  1.00  0.320          H  
ATOM   2595  HA  ASP A 166      -3.535  -2.425   2.847  1.00  0.400          H  
ATOM   2596 1HB  ASP A 166      -5.451  -0.924   4.647  1.00  0.530          H  
ATOM   2597 2HB  ASP A 166      -5.252  -2.671   4.697  1.00  0.530          H  
ATOM   2598  N   GLU A 167      -5.279  -3.113   1.194  1.00  0.310          N  
ATOM   2599  CA  GLU A 167      -6.318  -3.659   0.337  1.00  0.320          C  
ATOM   2600  C   GLU A 167      -7.243  -2.572  -0.203  1.00  0.290          C  
ATOM   2601  O   GLU A 167      -8.457  -2.764  -0.285  1.00  0.300          O  
ATOM   2602  CB  GLU A 167      -7.123  -4.706   1.107  1.00  0.440          C  
ATOM   2603  CG  GLU A 167      -6.318  -5.871   1.631  1.00  0.440          C  
ATOM   2604  CD  GLU A 167      -7.193  -6.921   2.145  1.00  0.440          C  
ATOM   2605  OE1 GLU A 167      -8.192  -7.136   1.521  1.00  0.440          O  
ATOM   2606  OE2 GLU A 167      -6.881  -7.560   3.129  1.00  0.440          O  
ATOM   2607  H   GLU A 167      -4.330  -3.445   1.003  1.00  0.370          H  
ATOM   2608  HA  GLU A 167      -5.833  -4.148  -0.511  1.00  0.380          H  
ATOM   2609 1HB  GLU A 167      -7.602  -4.250   1.960  1.00  0.530          H  
ATOM   2610 2HB  GLU A 167      -7.893  -5.098   0.475  1.00  0.530          H  
ATOM   2611 1HG  GLU A 167      -5.713  -6.276   0.827  1.00  0.530          H  
ATOM   2612 2HG  GLU A 167      -5.649  -5.528   2.420  1.00  0.530          H  
ATOM   2613  N   SER A 168      -6.656  -1.457  -0.645  1.00  0.280          N  
ATOM   2614  CA  SER A 168      -7.399  -0.304  -1.135  1.00  0.270          C  
ATOM   2615  C   SER A 168      -8.229  -0.593  -2.383  1.00  0.280          C  
ATOM   2616  O   SER A 168      -9.228   0.081  -2.639  1.00  0.290          O  
ATOM   2617  CB  SER A 168      -6.436   0.828  -1.427  1.00  0.380          C  
ATOM   2618  OG  SER A 168      -5.613   0.514  -2.517  1.00  0.380          O  
ATOM   2619  H   SER A 168      -5.651  -1.404  -0.594  1.00  0.340          H  
ATOM   2620  HA  SER A 168      -8.065   0.013  -0.336  1.00  0.320          H  
ATOM   2621 1HB  SER A 168      -6.994   1.738  -1.642  1.00  0.460          H  
ATOM   2622 2HB  SER A 168      -5.829   1.019  -0.541  1.00  0.460          H  
ATOM   2623  HG  SER A 168      -5.013   1.262  -2.623  1.00  0.460          H  
ATOM   2624  N   THR A 169      -7.849  -1.633  -3.118  1.00  0.270          N  
ATOM   2625  CA  THR A 169      -8.507  -2.063  -4.336  1.00  0.280          C  
ATOM   2626  C   THR A 169      -9.582  -3.131  -4.107  1.00  0.300          C  
ATOM   2627  O   THR A 169     -10.267  -3.543  -5.058  1.00  0.330          O  
ATOM   2628  CB  THR A 169      -7.439  -2.601  -5.300  1.00  0.390          C  
ATOM   2629  OG1 THR A 169      -6.723  -3.653  -4.629  1.00  0.390          O  
ATOM   2630  CG2 THR A 169      -6.470  -1.488  -5.718  1.00  0.390          C  
ATOM   2631  H   THR A 169      -7.019  -2.143  -2.847  1.00  0.320          H  
ATOM   2632  HA  THR A 169      -8.974  -1.198  -4.784  1.00  0.340          H  
ATOM   2633  HB  THR A 169      -7.917  -3.010  -6.187  1.00  0.470          H  
ATOM   2634  HG1 THR A 169      -6.118  -4.117  -5.258  1.00  0.470          H  
ATOM   2635 1HG2 THR A 169      -5.719  -1.903  -6.388  1.00  0.470          H  
ATOM   2636 2HG2 THR A 169      -7.019  -0.717  -6.226  1.00  0.470          H  
ATOM   2637 3HG2 THR A 169      -5.977  -1.074  -4.842  1.00  0.470          H  
ATOM   2638  N   ALA A 170      -9.694  -3.628  -2.872  1.00  0.330          N  
ATOM   2639  CA  ALA A 170     -10.648  -4.681  -2.585  1.00  0.460          C  
ATOM   2640  C   ALA A 170     -12.047  -4.192  -2.811  1.00  0.630          C  
ATOM   2641  O   ALA A 170     -12.385  -3.072  -2.442  1.00  1.580          O  
ATOM   2642  CB  ALA A 170     -10.521  -5.159  -1.147  1.00  0.590          C  
ATOM   2643  H   ALA A 170      -9.135  -3.241  -2.106  1.00  0.400          H  
ATOM   2644  HA  ALA A 170     -10.460  -5.511  -3.267  1.00  0.550          H  
ATOM   2645 1HB  ALA A 170     -11.241  -5.953  -0.958  1.00  0.710          H  
ATOM   2646 2HB  ALA A 170      -9.521  -5.536  -0.983  1.00  0.710          H  
ATOM   2647 3HB  ALA A 170     -10.714  -4.327  -0.469  1.00  0.710          H  
ATOM   2648  N   MET A 171     -12.891  -5.065  -3.345  1.00  0.600          N  
ATOM   2649  CA  MET A 171     -14.314  -4.799  -3.545  1.00  0.560          C  
ATOM   2650  C   MET A 171     -14.588  -3.693  -4.565  1.00  0.450          C  
ATOM   2651  O   MET A 171     -15.737  -3.260  -4.688  1.00  0.460          O  
ATOM   2652  CB  MET A 171     -14.938  -4.376  -2.208  1.00  0.800          C  
ATOM   2653  CG  MET A 171     -14.882  -5.419  -1.122  1.00  0.800          C  
ATOM   2654  SD  MET A 171     -15.580  -4.843   0.436  1.00  0.800          S  
ATOM   2655  CE  MET A 171     -14.251  -3.740   1.046  1.00  0.800          C  
ATOM   2656  H   MET A 171     -12.535  -5.964  -3.691  1.00  0.720          H  
ATOM   2657  HA  MET A 171     -14.793  -5.710  -3.897  1.00  0.670          H  
ATOM   2658 1HB  MET A 171     -14.559  -3.438  -1.855  1.00  0.960          H  
ATOM   2659 2HB  MET A 171     -16.002  -4.213  -2.384  1.00  0.960          H  
ATOM   2660 1HG  MET A 171     -15.437  -6.299  -1.448  1.00  0.960          H  
ATOM   2661 2HG  MET A 171     -13.850  -5.705  -0.951  1.00  0.960          H  
ATOM   2662 1HE  MET A 171     -14.536  -3.320   2.008  1.00  0.960          H  
ATOM   2663 2HE  MET A 171     -13.326  -4.299   1.158  1.00  0.960          H  
ATOM   2664 3HE  MET A 171     -14.082  -2.922   0.343  1.00  0.960          H  
ATOM   2665  N   LEU A 172     -13.581  -3.279  -5.341  1.00  0.390          N  
ATOM   2666  CA  LEU A 172     -13.812  -2.278  -6.369  1.00  0.350          C  
ATOM   2667  C   LEU A 172     -13.965  -2.896  -7.739  1.00  0.350          C  
ATOM   2668  O   LEU A 172     -13.453  -3.978  -7.994  1.00  0.370          O  
ATOM   2669  CB  LEU A 172     -12.703  -1.234  -6.416  1.00  0.510          C  
ATOM   2670  CG  LEU A 172     -12.435  -0.400  -5.177  1.00  0.510          C  
ATOM   2671  CD1 LEU A 172     -11.296   0.565  -5.514  1.00  0.510          C  
ATOM   2672  CD2 LEU A 172     -13.701   0.348  -4.743  1.00  0.510          C  
ATOM   2673  H   LEU A 172     -12.631  -3.634  -5.195  1.00  0.470          H  
ATOM   2674  HA  LEU A 172     -14.735  -1.777  -6.149  1.00  0.420          H  
ATOM   2675 1HB  LEU A 172     -11.779  -1.749  -6.639  1.00  0.610          H  
ATOM   2676 2HB  LEU A 172     -12.911  -0.571  -7.210  1.00  0.610          H  
ATOM   2677  HG  LEU A 172     -12.096  -1.048  -4.359  1.00  0.610          H  
ATOM   2678 1HD1 LEU A 172     -11.061   1.159  -4.630  1.00  0.610          H  
ATOM   2679 2HD1 LEU A 172     -10.427   0.015  -5.820  1.00  0.610          H  
ATOM   2680 3HD1 LEU A 172     -11.595   1.221  -6.322  1.00  0.610          H  
ATOM   2681 1HD2 LEU A 172     -13.475   0.959  -3.865  1.00  0.610          H  
ATOM   2682 2HD2 LEU A 172     -14.037   0.977  -5.546  1.00  0.610          H  
ATOM   2683 3HD2 LEU A 172     -14.489  -0.353  -4.486  1.00  0.610          H  
ATOM   2684  N   ASP A 173     -14.698  -2.221  -8.609  1.00  0.370          N  
ATOM   2685  CA  ASP A 173     -14.894  -2.691  -9.973  1.00  0.380          C  
ATOM   2686  C   ASP A 173     -13.586  -2.537 -10.766  1.00  0.370          C  
ATOM   2687  O   ASP A 173     -12.735  -1.753 -10.369  1.00  0.350          O  
ATOM   2688  CB  ASP A 173     -16.071  -1.925 -10.589  1.00  0.530          C  
ATOM   2689  CG  ASP A 173     -15.863  -0.391 -10.726  1.00  0.530          C  
ATOM   2690  OD1 ASP A 173     -15.001   0.006 -11.481  1.00  0.530          O  
ATOM   2691  OD2 ASP A 173     -16.605   0.374 -10.112  1.00  0.530          O  
ATOM   2692  H   ASP A 173     -15.134  -1.351  -8.294  1.00  0.440          H  
ATOM   2693  HA  ASP A 173     -15.172  -3.740  -9.912  1.00  0.460          H  
ATOM   2694 1HB  ASP A 173     -16.327  -2.318 -11.564  1.00  0.630          H  
ATOM   2695 2HB  ASP A 173     -16.935  -2.096  -9.944  1.00  0.630          H  
ATOM   2696  N   PRO A 174     -13.354  -3.269 -11.874  1.00  0.450          N  
ATOM   2697  CA  PRO A 174     -12.162  -3.166 -12.716  1.00  0.480          C  
ATOM   2698  C   PRO A 174     -11.694  -1.751 -13.095  1.00  0.400          C  
ATOM   2699  O   PRO A 174     -10.499  -1.469 -13.030  1.00  0.360          O  
ATOM   2700  CB  PRO A 174     -12.583  -3.987 -13.931  1.00  0.720          C  
ATOM   2701  CG  PRO A 174     -13.525  -5.032 -13.352  1.00  0.720          C  
ATOM   2702  CD  PRO A 174     -14.303  -4.311 -12.295  1.00  0.720          C  
ATOM   2703  HA  PRO A 174     -11.341  -3.690 -12.189  1.00  0.580          H  
ATOM   2704 1HB  PRO A 174     -13.070  -3.320 -14.668  1.00  0.860          H  
ATOM   2705 2HB  PRO A 174     -11.700  -4.421 -14.415  1.00  0.860          H  
ATOM   2706 1HG  PRO A 174     -14.166  -5.478 -14.118  1.00  0.860          H  
ATOM   2707 2HG  PRO A 174     -12.938  -5.858 -12.919  1.00  0.860          H  
ATOM   2708 1HD  PRO A 174     -15.196  -3.876 -12.713  1.00  0.860          H  
ATOM   2709 2HD  PRO A 174     -14.507  -5.028 -11.486  1.00  0.860          H  
ATOM   2710  N   LYS A 175     -12.607  -0.816 -13.403  1.00  0.420          N  
ATOM   2711  CA  LYS A 175     -12.107   0.526 -13.722  1.00  0.390          C  
ATOM   2712  C   LYS A 175     -11.585   1.188 -12.462  1.00  0.320          C  
ATOM   2713  O   LYS A 175     -10.502   1.800 -12.462  1.00  0.290          O  
ATOM   2714  CB  LYS A 175     -13.180   1.404 -14.345  1.00  0.560          C  
ATOM   2715  CG  LYS A 175     -12.742   2.842 -14.719  1.00  0.560          C  
ATOM   2716  CD  LYS A 175     -11.679   2.876 -15.824  1.00  0.560          C  
ATOM   2717  CE  LYS A 175     -11.374   4.312 -16.252  1.00  0.560          C  
ATOM   2718  NZ  LYS A 175     -10.287   4.376 -17.276  1.00  0.560          N  
ATOM   2719  H   LYS A 175     -13.606  -1.035 -13.513  1.00  0.500          H  
ATOM   2720  HA  LYS A 175     -11.280   0.424 -14.420  1.00  0.470          H  
ATOM   2721 1HB  LYS A 175     -13.597   0.914 -15.223  1.00  0.670          H  
ATOM   2722 2HB  LYS A 175     -13.969   1.514 -13.612  1.00  0.670          H  
ATOM   2723 1HG  LYS A 175     -13.616   3.399 -15.054  1.00  0.670          H  
ATOM   2724 2HG  LYS A 175     -12.346   3.341 -13.834  1.00  0.670          H  
ATOM   2725 1HD  LYS A 175     -10.751   2.432 -15.458  1.00  0.670          H  
ATOM   2726 2HD  LYS A 175     -12.024   2.306 -16.687  1.00  0.670          H  
ATOM   2727 1HE  LYS A 175     -12.277   4.755 -16.669  1.00  0.670          H  
ATOM   2728 2HE  LYS A 175     -11.069   4.888 -15.376  1.00  0.670          H  
ATOM   2729 1HZ  LYS A 175     -10.121   5.341 -17.530  1.00  0.670          H  
ATOM   2730 2HZ  LYS A 175      -9.438   3.979 -16.890  1.00  0.670          H  
ATOM   2731 3HZ  LYS A 175     -10.559   3.856 -18.099  1.00  0.670          H  
ATOM   2732  N   ALA A 176     -12.381   1.118 -11.396  1.00  0.320          N  
ATOM   2733  CA  ALA A 176     -11.995   1.694 -10.128  1.00  0.290          C  
ATOM   2734  C   ALA A 176     -10.700   1.056  -9.610  1.00  0.260          C  
ATOM   2735  O   ALA A 176      -9.844   1.769  -9.086  1.00  0.270          O  
ATOM   2736  CB  ALA A 176     -13.120   1.522  -9.133  1.00  0.420          C  
ATOM   2737  H   ALA A 176     -13.289   0.630 -11.476  1.00  0.380          H  
ATOM   2738  HA  ALA A 176     -11.808   2.756 -10.276  1.00  0.350          H  
ATOM   2739 1HB  ALA A 176     -12.846   1.963  -8.189  1.00  0.500          H  
ATOM   2740 2HB  ALA A 176     -14.020   2.000  -9.519  1.00  0.500          H  
ATOM   2741 3HB  ALA A 176     -13.309   0.471  -9.021  1.00  0.500          H  
ATOM   2742  N   LYS A 177     -10.520  -0.261  -9.797  1.00  0.270          N  
ATOM   2743  CA  LYS A 177      -9.306  -0.922  -9.332  1.00  0.260          C  
ATOM   2744  C   LYS A 177      -8.111  -0.384 -10.071  1.00  0.250          C  
ATOM   2745  O   LYS A 177      -7.094  -0.070  -9.451  1.00  0.250          O  
ATOM   2746  CB  LYS A 177      -9.327  -2.432  -9.564  1.00  0.370          C  
ATOM   2747  CG  LYS A 177     -10.236  -3.225  -8.678  1.00  0.370          C  
ATOM   2748  CD  LYS A 177     -10.270  -4.714  -9.076  1.00  0.370          C  
ATOM   2749  CE  LYS A 177      -8.996  -5.479  -8.635  1.00  0.370          C  
ATOM   2750  NZ  LYS A 177      -9.077  -6.943  -8.955  1.00  0.370          N  
ATOM   2751  H   LYS A 177     -11.262  -0.804 -10.233  1.00  0.320          H  
ATOM   2752  HA  LYS A 177      -9.177  -0.717  -8.270  1.00  0.310          H  
ATOM   2753 1HB  LYS A 177      -9.630  -2.623 -10.593  1.00  0.440          H  
ATOM   2754 2HB  LYS A 177      -8.318  -2.808  -9.445  1.00  0.440          H  
ATOM   2755 1HG  LYS A 177      -9.912  -3.137  -7.642  1.00  0.440          H  
ATOM   2756 2HG  LYS A 177     -11.230  -2.825  -8.752  1.00  0.440          H  
ATOM   2757 1HD  LYS A 177     -11.144  -5.177  -8.617  1.00  0.440          H  
ATOM   2758 2HD  LYS A 177     -10.377  -4.795 -10.155  1.00  0.440          H  
ATOM   2759 1HE  LYS A 177      -8.126  -5.069  -9.136  1.00  0.440          H  
ATOM   2760 2HE  LYS A 177      -8.871  -5.362  -7.555  1.00  0.440          H  
ATOM   2761 1HZ  LYS A 177      -8.214  -7.433  -8.638  1.00  0.440          H  
ATOM   2762 2HZ  LYS A 177      -9.869  -7.351  -8.484  1.00  0.440          H  
ATOM   2763 3HZ  LYS A 177      -9.176  -7.076  -9.944  1.00  0.440          H  
ATOM   2764  N   LYS A 178      -8.229  -0.257 -11.400  1.00  0.270          N  
ATOM   2765  CA  LYS A 178      -7.125   0.254 -12.188  1.00  0.280          C  
ATOM   2766  C   LYS A 178      -6.773   1.663 -11.786  1.00  0.250          C  
ATOM   2767  O   LYS A 178      -5.593   1.981 -11.687  1.00  0.250          O  
ATOM   2768  CB  LYS A 178      -7.415   0.181 -13.683  1.00  0.390          C  
ATOM   2769  CG  LYS A 178      -7.383  -1.233 -14.246  1.00  0.390          C  
ATOM   2770  CD  LYS A 178      -7.698  -1.255 -15.736  1.00  0.390          C  
ATOM   2771  CE  LYS A 178      -7.644  -2.669 -16.286  1.00  0.390          C  
ATOM   2772  NZ  LYS A 178      -7.979  -2.722 -17.728  1.00  0.390          N  
ATOM   2773  H   LYS A 178      -9.095  -0.557 -11.861  1.00  0.320          H  
ATOM   2774  HA  LYS A 178      -6.254  -0.365 -11.992  1.00  0.340          H  
ATOM   2775 1HB  LYS A 178      -8.412   0.591 -13.871  1.00  0.470          H  
ATOM   2776 2HB  LYS A 178      -6.697   0.793 -14.229  1.00  0.470          H  
ATOM   2777 1HG  LYS A 178      -6.394  -1.656 -14.084  1.00  0.470          H  
ATOM   2778 2HG  LYS A 178      -8.107  -1.847 -13.720  1.00  0.470          H  
ATOM   2779 1HD  LYS A 178      -8.703  -0.859 -15.895  1.00  0.470          H  
ATOM   2780 2HD  LYS A 178      -6.986  -0.633 -16.276  1.00  0.470          H  
ATOM   2781 1HE  LYS A 178      -6.644  -3.073 -16.143  1.00  0.470          H  
ATOM   2782 2HE  LYS A 178      -8.358  -3.293 -15.744  1.00  0.470          H  
ATOM   2783 1HZ  LYS A 178      -7.959  -3.686 -18.057  1.00  0.470          H  
ATOM   2784 2HZ  LYS A 178      -8.931  -2.383 -17.879  1.00  0.470          H  
ATOM   2785 3HZ  LYS A 178      -7.340  -2.174 -18.265  1.00  0.470          H  
ATOM   2786  N   THR A 179      -7.781   2.491 -11.514  1.00  0.260          N  
ATOM   2787  CA  THR A 179      -7.538   3.870 -11.132  1.00  0.290          C  
ATOM   2788  C   THR A 179      -6.729   3.924  -9.837  1.00  0.240          C  
ATOM   2789  O   THR A 179      -5.737   4.655  -9.751  1.00  0.250          O  
ATOM   2790  CB  THR A 179      -8.874   4.619 -10.967  1.00  0.390          C  
ATOM   2791  OG1 THR A 179      -9.579   4.615 -12.226  1.00  0.390          O  
ATOM   2792  CG2 THR A 179      -8.616   6.055 -10.539  1.00  0.390          C  
ATOM   2793  H   THR A 179      -8.742   2.166 -11.646  1.00  0.310          H  
ATOM   2794  HA  THR A 179      -6.964   4.356 -11.919  1.00  0.350          H  
ATOM   2795  HB  THR A 179      -9.485   4.119 -10.218  1.00  0.470          H  
ATOM   2796  HG1 THR A 179      -9.789   3.687 -12.466  1.00  0.470          H  
ATOM   2797 1HG2 THR A 179      -9.553   6.568 -10.443  1.00  0.470          H  
ATOM   2798 2HG2 THR A 179      -8.098   6.063  -9.584  1.00  0.470          H  
ATOM   2799 3HG2 THR A 179      -8.005   6.555 -11.289  1.00  0.470          H  
ATOM   2800  N   ILE A 180      -7.131   3.130  -8.846  1.00  0.240          N  
ATOM   2801  CA  ILE A 180      -6.435   3.109  -7.569  1.00  0.230          C  
ATOM   2802  C   ILE A 180      -5.010   2.549  -7.749  1.00  0.240          C  
ATOM   2803  O   ILE A 180      -4.067   3.052  -7.123  1.00  0.260          O  
ATOM   2804  CB  ILE A 180      -7.247   2.317  -6.525  1.00  0.330          C  
ATOM   2805  CG1 ILE A 180      -8.658   3.013  -6.281  1.00  0.330          C  
ATOM   2806  CG2 ILE A 180      -6.460   2.167  -5.193  1.00  0.330          C  
ATOM   2807  CD1 ILE A 180      -8.668   4.423  -5.792  1.00  0.330          C  
ATOM   2808  H   ILE A 180      -7.975   2.561  -8.981  1.00  0.290          H  
ATOM   2809  HA  ILE A 180      -6.328   4.127  -7.217  1.00  0.280          H  
ATOM   2810  HB  ILE A 180      -7.464   1.340  -6.935  1.00  0.390          H  
ATOM   2811 1HG1 ILE A 180      -9.202   3.006  -7.199  1.00  0.390          H  
ATOM   2812 2HG1 ILE A 180      -9.193   2.417  -5.557  1.00  0.390          H  
ATOM   2813 1HG2 ILE A 180      -7.061   1.588  -4.489  1.00  0.390          H  
ATOM   2814 2HG2 ILE A 180      -5.525   1.648  -5.368  1.00  0.390          H  
ATOM   2815 3HG2 ILE A 180      -6.245   3.139  -4.774  1.00  0.390          H  
ATOM   2816 1HD1 ILE A 180      -9.698   4.753  -5.670  1.00  0.390          H  
ATOM   2817 2HD1 ILE A 180      -8.181   4.441  -4.864  1.00  0.390          H  
ATOM   2818 3HD1 ILE A 180      -8.175   5.084  -6.492  1.00  0.390          H  
ATOM   2819  N   LYS A 181      -4.848   1.480  -8.549  1.00  0.260          N  
ATOM   2820  CA  LYS A 181      -3.515   0.939  -8.806  1.00  0.300          C  
ATOM   2821  C   LYS A 181      -2.618   1.976  -9.476  1.00  0.300          C  
ATOM   2822  O   LYS A 181      -1.434   2.084  -9.134  1.00  0.310          O  
ATOM   2823  CB  LYS A 181      -3.571  -0.318  -9.673  1.00  0.400          C  
ATOM   2824  CG  LYS A 181      -4.112  -1.550  -8.963  1.00  0.400          C  
ATOM   2825  CD  LYS A 181      -3.910  -2.835  -9.784  1.00  0.400          C  
ATOM   2826  CE  LYS A 181      -4.851  -2.957 -10.974  1.00  0.400          C  
ATOM   2827  NZ  LYS A 181      -4.678  -4.282 -11.672  1.00  0.400          N  
ATOM   2828  H   LYS A 181      -5.663   1.047  -8.994  1.00  0.310          H  
ATOM   2829  HA  LYS A 181      -3.065   0.686  -7.861  1.00  0.360          H  
ATOM   2830 1HB  LYS A 181      -4.208  -0.113 -10.532  1.00  0.480          H  
ATOM   2831 2HB  LYS A 181      -2.576  -0.545 -10.049  1.00  0.480          H  
ATOM   2832 1HG  LYS A 181      -3.602  -1.653  -8.006  1.00  0.480          H  
ATOM   2833 2HG  LYS A 181      -5.166  -1.422  -8.764  1.00  0.480          H  
ATOM   2834 1HD  LYS A 181      -2.876  -2.905 -10.126  1.00  0.480          H  
ATOM   2835 2HD  LYS A 181      -4.114  -3.680  -9.139  1.00  0.480          H  
ATOM   2836 1HE  LYS A 181      -5.881  -2.870 -10.622  1.00  0.480          H  
ATOM   2837 2HE  LYS A 181      -4.653  -2.163 -11.687  1.00  0.480          H  
ATOM   2838 1HZ  LYS A 181      -5.314  -4.349 -12.453  1.00  0.480          H  
ATOM   2839 2HZ  LYS A 181      -3.725  -4.355 -12.012  1.00  0.480          H  
ATOM   2840 3HZ  LYS A 181      -4.861  -5.041 -11.024  1.00  0.480          H  
ATOM   2841  N   GLN A 182      -3.181   2.747 -10.421  1.00  0.290          N  
ATOM   2842  CA  GLN A 182      -2.439   3.796 -11.098  1.00  0.300          C  
ATOM   2843  C   GLN A 182      -2.018   4.849 -10.099  1.00  0.290          C  
ATOM   2844  O   GLN A 182      -0.883   5.317 -10.160  1.00  0.300          O  
ATOM   2845  CB  GLN A 182      -3.285   4.433 -12.202  1.00  0.420          C  
ATOM   2846  CG  GLN A 182      -3.515   3.552 -13.424  1.00  0.420          C  
ATOM   2847  CD  GLN A 182      -4.591   4.122 -14.329  1.00  0.420          C  
ATOM   2848  OE1 GLN A 182      -5.309   5.044 -13.922  1.00  0.420          O  
ATOM   2849  NE2 GLN A 182      -4.708   3.592 -15.542  1.00  0.420          N  
ATOM   2850  H   GLN A 182      -4.146   2.560 -10.704  1.00  0.350          H  
ATOM   2851  HA  GLN A 182      -1.547   3.364 -11.542  1.00  0.360          H  
ATOM   2852 1HB  GLN A 182      -4.258   4.685 -11.794  1.00  0.500          H  
ATOM   2853 2HB  GLN A 182      -2.819   5.358 -12.529  1.00  0.500          H  
ATOM   2854 1HG  GLN A 182      -2.589   3.520 -13.993  1.00  0.500          H  
ATOM   2855 2HG  GLN A 182      -3.787   2.551 -13.125  1.00  0.500          H  
ATOM   2856 1HE2 GLN A 182      -5.400   3.939 -16.174  1.00  0.500          H  
ATOM   2857 2HE2 GLN A 182      -4.101   2.850 -15.829  1.00  0.500          H  
ATOM   2858  N   PHE A 183      -2.890   5.195  -9.139  1.00  0.280          N  
ATOM   2859  CA  PHE A 183      -2.501   6.181  -8.144  1.00  0.270          C  
ATOM   2860  C   PHE A 183      -1.287   5.669  -7.373  1.00  0.240          C  
ATOM   2861  O   PHE A 183      -0.324   6.409  -7.188  1.00  0.250          O  
ATOM   2862  CB  PHE A 183      -3.630   6.474  -7.136  1.00  0.380          C  
ATOM   2863  CG  PHE A 183      -4.872   7.212  -7.671  1.00  0.380          C  
ATOM   2864  CD1 PHE A 183      -4.914   7.837  -8.922  1.00  0.380          C  
ATOM   2865  CD2 PHE A 183      -6.004   7.295  -6.880  1.00  0.380          C  
ATOM   2866  CE1 PHE A 183      -6.055   8.488  -9.341  1.00  0.380          C  
ATOM   2867  CE2 PHE A 183      -7.116   7.946  -7.299  1.00  0.380          C  
ATOM   2868  CZ  PHE A 183      -7.147   8.537  -8.533  1.00  0.380          C  
ATOM   2869  H   PHE A 183      -3.850   4.831  -9.170  1.00  0.340          H  
ATOM   2870  HA  PHE A 183      -2.210   7.101  -8.645  1.00  0.320          H  
ATOM   2871 1HB  PHE A 183      -3.968   5.533  -6.709  1.00  0.460          H  
ATOM   2872 2HB  PHE A 183      -3.222   7.060  -6.314  1.00  0.460          H  
ATOM   2873  HD1 PHE A 183      -4.054   7.807  -9.581  1.00  0.460          H  
ATOM   2874  HD2 PHE A 183      -6.002   6.833  -5.909  1.00  0.460          H  
ATOM   2875  HE1 PHE A 183      -6.084   8.966 -10.318  1.00  0.460          H  
ATOM   2876  HE2 PHE A 183      -7.974   7.997  -6.652  1.00  0.460          H  
ATOM   2877  HZ  PHE A 183      -8.044   9.051  -8.868  1.00  0.460          H  
ATOM   2878  N   MET A 184      -1.290   4.390  -6.969  1.00  0.230          N  
ATOM   2879  CA  MET A 184      -0.151   3.854  -6.216  1.00  0.220          C  
ATOM   2880  C   MET A 184       1.151   3.952  -7.019  1.00  0.230          C  
ATOM   2881  O   MET A 184       2.188   4.384  -6.496  1.00  0.240          O  
ATOM   2882  CB  MET A 184      -0.437   2.409  -5.803  1.00  0.310          C  
ATOM   2883  CG  MET A 184      -1.506   2.310  -4.735  1.00  0.310          C  
ATOM   2884  SD  MET A 184      -1.730   0.674  -4.009  1.00  0.310          S  
ATOM   2885  CE  MET A 184      -2.637  -0.214  -5.253  1.00  0.310          C  
ATOM   2886  H   MET A 184      -2.129   3.819  -7.137  1.00  0.280          H  
ATOM   2887  HA  MET A 184      -0.026   4.445  -5.315  1.00  0.260          H  
ATOM   2888 1HB  MET A 184      -0.771   1.851  -6.672  1.00  0.370          H  
ATOM   2889 2HB  MET A 184       0.467   1.934  -5.439  1.00  0.370          H  
ATOM   2890 1HG  MET A 184      -1.248   2.986  -3.957  1.00  0.370          H  
ATOM   2891 2HG  MET A 184      -2.460   2.632  -5.150  1.00  0.370          H  
ATOM   2892 1HE  MET A 184      -2.843  -1.226  -4.898  1.00  0.370          H  
ATOM   2893 2HE  MET A 184      -3.576   0.292  -5.458  1.00  0.370          H  
ATOM   2894 3HE  MET A 184      -2.041  -0.274  -6.151  1.00  0.370          H  
ATOM   2895  N   VAL A 185       1.085   3.614  -8.304  1.00  0.260          N  
ATOM   2896  CA  VAL A 185       2.262   3.699  -9.151  1.00  0.310          C  
ATOM   2897  C   VAL A 185       2.720   5.150  -9.333  1.00  0.330          C  
ATOM   2898  O   VAL A 185       3.925   5.422  -9.273  1.00  0.350          O  
ATOM   2899  CB  VAL A 185       2.012   3.024 -10.513  1.00  0.410          C  
ATOM   2900  CG1 VAL A 185       3.193   3.293 -11.465  1.00  0.410          C  
ATOM   2901  CG2 VAL A 185       1.834   1.502 -10.290  1.00  0.410          C  
ATOM   2902  H   VAL A 185       0.199   3.249  -8.674  1.00  0.310          H  
ATOM   2903  HA  VAL A 185       3.065   3.151  -8.660  1.00  0.370          H  
ATOM   2904  HB  VAL A 185       1.106   3.441 -10.961  1.00  0.500          H  
ATOM   2905 1HG1 VAL A 185       3.003   2.811 -12.422  1.00  0.500          H  
ATOM   2906 2HG1 VAL A 185       3.309   4.361 -11.625  1.00  0.500          H  
ATOM   2907 3HG1 VAL A 185       4.111   2.890 -11.031  1.00  0.500          H  
ATOM   2908 1HG2 VAL A 185       1.645   1.011 -11.243  1.00  0.500          H  
ATOM   2909 2HG2 VAL A 185       2.740   1.091  -9.844  1.00  0.500          H  
ATOM   2910 3HG2 VAL A 185       0.994   1.323  -9.622  1.00  0.500          H  
ATOM   2911  N   LYS A 186       1.780   6.069  -9.601  1.00  0.350          N  
ATOM   2912  CA  LYS A 186       2.122   7.474  -9.779  1.00  0.410          C  
ATOM   2913  C   LYS A 186       2.755   8.060  -8.526  1.00  0.380          C  
ATOM   2914  O   LYS A 186       3.707   8.832  -8.619  1.00  0.430          O  
ATOM   2915  CB  LYS A 186       0.900   8.308 -10.174  1.00  0.550          C  
ATOM   2916  CG  LYS A 186       0.394   8.083 -11.605  1.00  0.550          C  
ATOM   2917  CD  LYS A 186      -0.836   8.947 -11.901  1.00  0.550          C  
ATOM   2918  CE  LYS A 186      -1.337   8.733 -13.330  1.00  0.550          C  
ATOM   2919  NZ  LYS A 186      -2.533   9.579 -13.646  1.00  0.550          N  
ATOM   2920  H   LYS A 186       0.804   5.777  -9.675  1.00  0.420          H  
ATOM   2921  HA  LYS A 186       2.846   7.542 -10.586  1.00  0.490          H  
ATOM   2922 1HB  LYS A 186       0.079   8.071  -9.493  1.00  0.660          H  
ATOM   2923 2HB  LYS A 186       1.128   9.365 -10.054  1.00  0.660          H  
ATOM   2924 1HG  LYS A 186       1.188   8.336 -12.308  1.00  0.660          H  
ATOM   2925 2HG  LYS A 186       0.141   7.034 -11.739  1.00  0.660          H  
ATOM   2926 1HD  LYS A 186      -1.634   8.684 -11.203  1.00  0.660          H  
ATOM   2927 2HD  LYS A 186      -0.586   9.999 -11.764  1.00  0.660          H  
ATOM   2928 1HE  LYS A 186      -0.538   8.980 -14.027  1.00  0.660          H  
ATOM   2929 2HE  LYS A 186      -1.606   7.684 -13.456  1.00  0.660          H  
ATOM   2930 1HZ  LYS A 186      -2.825   9.401 -14.598  1.00  0.660          H  
ATOM   2931 2HZ  LYS A 186      -3.291   9.353 -13.016  1.00  0.660          H  
ATOM   2932 3HZ  LYS A 186      -2.293  10.557 -13.546  1.00  0.660          H  
ATOM   2933  N   LEU A 187       2.260   7.688  -7.352  1.00  0.320          N  
ATOM   2934  CA  LEU A 187       2.833   8.212  -6.127  1.00  0.340          C  
ATOM   2935  C   LEU A 187       4.291   7.791  -6.030  1.00  0.300          C  
ATOM   2936  O   LEU A 187       5.156   8.611  -5.695  1.00  0.330          O  
ATOM   2937  CB  LEU A 187       2.000   7.697  -4.960  1.00  0.470          C  
ATOM   2938  CG  LEU A 187       0.580   8.291  -4.881  1.00  0.470          C  
ATOM   2939  CD1 LEU A 187      -0.236   7.476  -3.925  1.00  0.470          C  
ATOM   2940  CD2 LEU A 187       0.630   9.717  -4.423  1.00  0.470          C  
ATOM   2941  H   LEU A 187       1.437   7.077  -7.317  1.00  0.380          H  
ATOM   2942  HA  LEU A 187       2.800   9.294  -6.164  1.00  0.410          H  
ATOM   2943 1HB  LEU A 187       1.891   6.622  -5.071  1.00  0.560          H  
ATOM   2944 2HB  LEU A 187       2.523   7.904  -4.028  1.00  0.560          H  
ATOM   2945  HG  LEU A 187       0.122   8.269  -5.851  1.00  0.560          H  
ATOM   2946 1HD1 LEU A 187      -1.242   7.879  -3.875  1.00  0.560          H  
ATOM   2947 2HD1 LEU A 187      -0.278   6.458  -4.284  1.00  0.560          H  
ATOM   2948 3HD1 LEU A 187       0.212   7.488  -2.947  1.00  0.560          H  
ATOM   2949 1HD2 LEU A 187      -0.363  10.089  -4.389  1.00  0.560          H  
ATOM   2950 2HD2 LEU A 187       1.064   9.763  -3.440  1.00  0.560          H  
ATOM   2951 3HD2 LEU A 187       1.203  10.330  -5.103  1.00  0.560          H  
ATOM   2952  N   ALA A 188       4.597   6.537  -6.392  1.00  0.270          N  
ATOM   2953  CA  ALA A 188       5.995   6.117  -6.402  1.00  0.300          C  
ATOM   2954  C   ALA A 188       6.786   6.969  -7.422  1.00  0.340          C  
ATOM   2955  O   ALA A 188       7.877   7.467  -7.131  1.00  0.360          O  
ATOM   2956  CB  ALA A 188       6.097   4.636  -6.717  1.00  0.410          C  
ATOM   2957  H   ALA A 188       3.846   5.868  -6.604  1.00  0.320          H  
ATOM   2958  HA  ALA A 188       6.417   6.293  -5.414  1.00  0.360          H  
ATOM   2959 1HB  ALA A 188       7.144   4.329  -6.698  1.00  0.490          H  
ATOM   2960 2HB  ALA A 188       5.541   4.081  -5.967  1.00  0.490          H  
ATOM   2961 3HB  ALA A 188       5.677   4.441  -7.699  1.00  0.490          H  
ATOM   2962  N   LYS A 189       6.189   7.250  -8.595  1.00  0.380          N  
ATOM   2963  CA  LYS A 189       6.853   8.093  -9.604  1.00  0.470          C  
ATOM   2964  C   LYS A 189       7.145   9.507  -9.075  1.00  0.480          C  
ATOM   2965  O   LYS A 189       8.150  10.119  -9.445  1.00  0.530          O  
ATOM   2966  CB  LYS A 189       6.055   8.178 -10.910  1.00  0.620          C  
ATOM   2967  CG  LYS A 189       6.042   6.894 -11.743  1.00  0.620          C  
ATOM   2968  CD  LYS A 189       5.229   7.079 -13.030  1.00  0.620          C  
ATOM   2969  CE  LYS A 189       5.260   5.827 -13.905  1.00  0.620          C  
ATOM   2970  NZ  LYS A 189       4.448   5.992 -15.152  1.00  0.620          N  
ATOM   2971  H   LYS A 189       5.292   6.800  -8.810  1.00  0.460          H  
ATOM   2972  HA  LYS A 189       7.813   7.634  -9.840  1.00  0.560          H  
ATOM   2973 1HB  LYS A 189       5.035   8.445 -10.690  1.00  0.750          H  
ATOM   2974 2HB  LYS A 189       6.467   8.974 -11.528  1.00  0.750          H  
ATOM   2975 1HG  LYS A 189       7.064   6.616 -11.996  1.00  0.750          H  
ATOM   2976 2HG  LYS A 189       5.602   6.091 -11.152  1.00  0.750          H  
ATOM   2977 1HD  LYS A 189       4.192   7.303 -12.771  1.00  0.750          H  
ATOM   2978 2HD  LYS A 189       5.632   7.918 -13.597  1.00  0.750          H  
ATOM   2979 1HE  LYS A 189       6.291   5.614 -14.182  1.00  0.750          H  
ATOM   2980 2HE  LYS A 189       4.868   4.988 -13.341  1.00  0.750          H  
ATOM   2981 1HZ  LYS A 189       4.498   5.144 -15.701  1.00  0.750          H  
ATOM   2982 2HZ  LYS A 189       3.485   6.178 -14.912  1.00  0.750          H  
ATOM   2983 3HZ  LYS A 189       4.813   6.763 -15.695  1.00  0.750          H  
ATOM   2984  N   GLN A 190       6.296  10.001  -8.166  1.00  0.480          N  
ATOM   2985  CA  GLN A 190       6.430  11.323  -7.550  1.00  0.530          C  
ATOM   2986  C   GLN A 190       7.489  11.337  -6.440  1.00  0.500          C  
ATOM   2987  O   GLN A 190       7.758  12.387  -5.851  1.00  0.600          O  
ATOM   2988  CB  GLN A 190       5.095  11.777  -6.924  1.00  0.720          C  
ATOM   2989  CG  GLN A 190       3.956  12.058  -7.886  1.00  0.720          C  
ATOM   2990  CD  GLN A 190       2.614  12.301  -7.149  1.00  0.720          C  
ATOM   2991  OE1 GLN A 190       2.546  12.596  -5.929  1.00  0.720          O  
ATOM   2992  NE2 GLN A 190       1.525  12.171  -7.900  1.00  0.720          N  
ATOM   2993  H   GLN A 190       5.457   9.450  -7.949  1.00  0.580          H  
ATOM   2994  HA  GLN A 190       6.730  12.032  -8.319  1.00  0.640          H  
ATOM   2995 1HB  GLN A 190       4.753  11.017  -6.230  1.00  0.870          H  
ATOM   2996 2HB  GLN A 190       5.267  12.681  -6.347  1.00  0.870          H  
ATOM   2997 1HG  GLN A 190       4.199  12.958  -8.447  1.00  0.870          H  
ATOM   2998 2HG  GLN A 190       3.836  11.230  -8.565  1.00  0.870          H  
ATOM   2999 1HE2 GLN A 190       0.616  12.312  -7.500  1.00  0.870          H  
ATOM   3000 2HE2 GLN A 190       1.611  11.941  -8.871  1.00  0.870          H  
ATOM   3001  N   GLY A 191       8.071  10.174  -6.134  1.00  0.450          N  
ATOM   3002  CA  GLY A 191       9.084  10.037  -5.103  1.00  0.440          C  
ATOM   3003  C   GLY A 191       8.550   9.658  -3.725  1.00  0.410          C  
ATOM   3004  O   GLY A 191       9.310   9.674  -2.753  1.00  0.440          O  
ATOM   3005  H   GLY A 191       7.823   9.329  -6.653  1.00  0.540          H  
ATOM   3006 1HA  GLY A 191       9.796   9.279  -5.427  1.00  0.530          H  
ATOM   3007 2HA  GLY A 191       9.640  10.970  -5.028  1.00  0.530          H  
ATOM   3008  N   LYS A 192       7.265   9.317  -3.622  1.00  0.380          N  
ATOM   3009  CA  LYS A 192       6.695   8.932  -2.337  1.00  0.360          C  
ATOM   3010  C   LYS A 192       6.898   7.445  -2.094  1.00  0.330          C  
ATOM   3011  O   LYS A 192       6.900   6.644  -3.025  1.00  0.380          O  
ATOM   3012  CB  LYS A 192       5.213   9.295  -2.283  1.00  0.510          C  
ATOM   3013  CG  LYS A 192       4.937  10.809  -2.300  1.00  0.510          C  
ATOM   3014  CD  LYS A 192       3.445  11.085  -2.391  1.00  0.510          C  
ATOM   3015  CE  LYS A 192       3.078  12.580  -2.255  1.00  0.510          C  
ATOM   3016  NZ  LYS A 192       3.613  13.416  -3.393  1.00  0.510          N  
ATOM   3017  H   LYS A 192       6.660   9.295  -4.449  1.00  0.460          H  
ATOM   3018  HA  LYS A 192       7.211   9.473  -1.541  1.00  0.430          H  
ATOM   3019 1HB  LYS A 192       4.700   8.846  -3.128  1.00  0.610          H  
ATOM   3020 2HB  LYS A 192       4.774   8.878  -1.373  1.00  0.610          H  
ATOM   3021 1HG  LYS A 192       5.328  11.254  -1.378  1.00  0.610          H  
ATOM   3022 2HG  LYS A 192       5.451  11.256  -3.150  1.00  0.610          H  
ATOM   3023 1HD  LYS A 192       3.121  10.753  -3.372  1.00  0.610          H  
ATOM   3024 2HD  LYS A 192       2.918  10.516  -1.631  1.00  0.610          H  
ATOM   3025 1HE  LYS A 192       1.991  12.661  -2.242  1.00  0.610          H  
ATOM   3026 2HE  LYS A 192       3.471  12.967  -1.309  1.00  0.610          H  
ATOM   3027 1HZ  LYS A 192       3.331  14.382  -3.281  1.00  0.610          H  
ATOM   3028 2HZ  LYS A 192       4.619  13.362  -3.404  1.00  0.610          H  
ATOM   3029 3HZ  LYS A 192       3.245  13.073  -4.301  1.00  0.610          H  
ATOM   3030  N   CYS A 193       7.095   7.060  -0.842  1.00  0.300          N  
ATOM   3031  CA  CYS A 193       7.209   5.638  -0.531  1.00  0.280          C  
ATOM   3032  C   CYS A 193       5.837   5.009  -0.647  1.00  0.230          C  
ATOM   3033  O   CYS A 193       4.880   5.487  -0.026  1.00  0.240          O  
ATOM   3034  CB  CYS A 193       7.759   5.418   0.869  1.00  0.400          C  
ATOM   3035  SG  CYS A 193       7.946   3.701   1.338  1.00  0.400          S  
ATOM   3036  H   CYS A 193       7.098   7.764  -0.091  1.00  0.360          H  
ATOM   3037  HA  CYS A 193       7.873   5.159  -1.254  1.00  0.340          H  
ATOM   3038 1HB  CYS A 193       8.716   5.906   0.970  1.00  0.480          H  
ATOM   3039 2HB  CYS A 193       7.106   5.866   1.549  1.00  0.480          H  
ATOM   3040  HG  CYS A 193       8.654   3.359   0.261  1.00  0.480          H  
ATOM   3041  N   VAL A 194       5.712   3.957  -1.449  1.00  0.210          N  
ATOM   3042  CA  VAL A 194       4.397   3.355  -1.590  1.00  0.200          C  
ATOM   3043  C   VAL A 194       4.432   1.924  -1.119  1.00  0.180          C  
ATOM   3044  O   VAL A 194       5.191   1.100  -1.632  1.00  0.200          O  
ATOM   3045  CB  VAL A 194       3.905   3.442  -3.049  1.00  0.280          C  
ATOM   3046  CG1 VAL A 194       2.532   2.790  -3.197  1.00  0.280          C  
ATOM   3047  CG2 VAL A 194       3.827   4.895  -3.462  1.00  0.280          C  
ATOM   3048  H   VAL A 194       6.527   3.561  -1.938  1.00  0.250          H  
ATOM   3049  HA  VAL A 194       3.685   3.894  -0.962  1.00  0.240          H  
ATOM   3050  HB  VAL A 194       4.598   2.912  -3.695  1.00  0.340          H  
ATOM   3051 1HG1 VAL A 194       2.223   2.867  -4.235  1.00  0.340          H  
ATOM   3052 2HG1 VAL A 194       2.568   1.751  -2.907  1.00  0.340          H  
ATOM   3053 3HG1 VAL A 194       1.821   3.303  -2.569  1.00  0.340          H  
ATOM   3054 1HG2 VAL A 194       3.486   4.944  -4.477  1.00  0.340          H  
ATOM   3055 2HG2 VAL A 194       3.130   5.425  -2.814  1.00  0.340          H  
ATOM   3056 3HG2 VAL A 194       4.803   5.356  -3.390  1.00  0.340          H  
ATOM   3057  N   ILE A 195       3.597   1.643  -0.138  1.00  0.180          N  
ATOM   3058  CA  ILE A 195       3.513   0.320   0.443  1.00  0.200          C  
ATOM   3059  C   ILE A 195       2.108  -0.195   0.296  1.00  0.210          C  
ATOM   3060  O   ILE A 195       1.169   0.488   0.700  1.00  0.220          O  
ATOM   3061  CB  ILE A 195       3.898   0.375   1.929  1.00  0.270          C  
ATOM   3062  CG1 ILE A 195       5.342   0.902   2.041  1.00  0.270          C  
ATOM   3063  CG2 ILE A 195       3.699  -1.012   2.631  1.00  0.270          C  
ATOM   3064  CD1 ILE A 195       5.785   1.236   3.423  1.00  0.270          C  
ATOM   3065  H   ILE A 195       3.007   2.402   0.232  1.00  0.220          H  
ATOM   3066  HA  ILE A 195       4.189  -0.347  -0.085  1.00  0.240          H  
ATOM   3067  HB  ILE A 195       3.274   1.100   2.391  1.00  0.330          H  
ATOM   3068 1HG1 ILE A 195       6.014   0.164   1.611  1.00  0.330          H  
ATOM   3069 2HG1 ILE A 195       5.426   1.815   1.467  1.00  0.330          H  
ATOM   3070 1HG2 ILE A 195       3.949  -0.945   3.685  1.00  0.330          H  
ATOM   3071 2HG2 ILE A 195       2.659  -1.330   2.546  1.00  0.330          H  
ATOM   3072 3HG2 ILE A 195       4.340  -1.757   2.153  1.00  0.330          H  
ATOM   3073 1HD1 ILE A 195       6.797   1.617   3.381  1.00  0.330          H  
ATOM   3074 2HD1 ILE A 195       5.135   2.001   3.845  1.00  0.330          H  
ATOM   3075 3HD1 ILE A 195       5.764   0.358   4.041  1.00  0.330          H  
ATOM   3076  N   SER A 196       1.939  -1.394  -0.241  1.00  0.220          N  
ATOM   3077  CA  SER A 196       0.569  -1.878  -0.365  1.00  0.240          C  
ATOM   3078  C   SER A 196       0.414  -3.338  -0.012  1.00  0.260          C  
ATOM   3079  O   SER A 196       1.290  -4.156  -0.268  1.00  0.270          O  
ATOM   3080  CB  SER A 196       0.083  -1.688  -1.792  1.00  0.330          C  
ATOM   3081  OG  SER A 196       0.789  -2.529  -2.676  1.00  0.330          O  
ATOM   3082  H   SER A 196       2.752  -1.917  -0.587  1.00  0.260          H  
ATOM   3083  HA  SER A 196      -0.064  -1.308   0.309  1.00  0.290          H  
ATOM   3084 1HB  SER A 196      -0.988  -1.895  -1.854  1.00  0.390          H  
ATOM   3085 2HB  SER A 196       0.234  -0.650  -2.079  1.00  0.390          H  
ATOM   3086  HG  SER A 196       0.551  -2.246  -3.583  1.00  0.390          H  
ATOM   3087  N   ILE A 197      -0.751  -3.655   0.532  1.00  0.290          N  
ATOM   3088  CA  ILE A 197      -1.152  -5.010   0.889  1.00  0.330          C  
ATOM   3089  C   ILE A 197      -2.287  -5.510   0.049  1.00  0.340          C  
ATOM   3090  O   ILE A 197      -3.339  -4.870  -0.042  1.00  0.370          O  
ATOM   3091  CB  ILE A 197      -1.593  -5.087   2.365  1.00  0.450          C  
ATOM   3092  CG1 ILE A 197      -0.413  -4.762   3.257  1.00  0.450          C  
ATOM   3093  CG2 ILE A 197      -2.225  -6.473   2.691  1.00  0.450          C  
ATOM   3094  CD1 ILE A 197      -0.773  -4.518   4.647  1.00  0.450          C  
ATOM   3095  H   ILE A 197      -1.390  -2.877   0.727  1.00  0.350          H  
ATOM   3096  HA  ILE A 197      -0.303  -5.678   0.737  1.00  0.400          H  
ATOM   3097  HB  ILE A 197      -2.334  -4.323   2.546  1.00  0.540          H  
ATOM   3098 1HG1 ILE A 197       0.263  -5.595   3.251  1.00  0.540          H  
ATOM   3099 2HG1 ILE A 197       0.102  -3.884   2.880  1.00  0.540          H  
ATOM   3100 1HG2 ILE A 197      -2.552  -6.514   3.719  1.00  0.540          H  
ATOM   3101 2HG2 ILE A 197      -3.093  -6.669   2.062  1.00  0.540          H  
ATOM   3102 3HG2 ILE A 197      -1.483  -7.232   2.514  1.00  0.540          H  
ATOM   3103 1HD1 ILE A 197       0.133  -4.305   5.210  1.00  0.540          H  
ATOM   3104 2HD1 ILE A 197      -1.442  -3.671   4.699  1.00  0.540          H  
ATOM   3105 3HD1 ILE A 197      -1.256  -5.363   5.074  1.00  0.540          H  
ATOM   3106  N   THR A 198      -2.093  -6.681  -0.533  1.00  0.340          N  
ATOM   3107  CA  THR A 198      -3.177  -7.295  -1.284  1.00  0.370          C  
ATOM   3108  C   THR A 198      -3.194  -8.804  -1.192  1.00  0.420          C  
ATOM   3109  O   THR A 198      -2.412  -9.423  -0.456  1.00  0.780          O  
ATOM   3110  CB  THR A 198      -3.186  -6.846  -2.748  1.00  0.510          C  
ATOM   3111  OG1 THR A 198      -4.404  -7.306  -3.388  1.00  0.510          O  
ATOM   3112  CG2 THR A 198      -2.006  -7.373  -3.457  1.00  0.510          C  
ATOM   3113  H   THR A 198      -1.178  -7.144  -0.422  1.00  0.410          H  
ATOM   3114  HA  THR A 198      -4.116  -6.949  -0.853  1.00  0.440          H  
ATOM   3115  HB  THR A 198      -3.162  -5.754  -2.784  1.00  0.610          H  
ATOM   3116  HG1 THR A 198      -4.555  -6.743  -4.189  1.00  0.610          H  
ATOM   3117 1HG2 THR A 198      -2.024  -7.020  -4.487  1.00  0.610          H  
ATOM   3118 2HG2 THR A 198      -1.126  -7.007  -2.962  1.00  0.610          H  
ATOM   3119 3HG2 THR A 198      -1.996  -8.458  -3.450  1.00  0.610          H  
ATOM   3120  N   HIS A 199      -4.118  -9.380  -1.952  1.00  0.430          N  
ATOM   3121  CA  HIS A 199      -4.348 -10.807  -2.048  1.00  0.450          C  
ATOM   3122  C   HIS A 199      -4.338 -11.130  -3.516  1.00  0.430          C  
ATOM   3123  O   HIS A 199      -4.271 -12.285  -3.940  1.00  0.490          O  
ATOM   3124  CB  HIS A 199      -5.706 -11.164  -1.471  1.00  0.620          C  
ATOM   3125  CG  HIS A 199      -5.888 -10.830   0.001  1.00  0.620          C  
ATOM   3126  ND1 HIS A 199      -5.306 -11.556   1.057  1.00  0.620          N  
ATOM   3127  CD2 HIS A 199      -6.573  -9.840   0.574  1.00  0.620          C  
ATOM   3128  CE1 HIS A 199      -5.670 -10.996   2.200  1.00  0.620          C  
ATOM   3129  NE2 HIS A 199      -6.413  -9.964   1.932  1.00  0.620          N  
ATOM   3130  H   HIS A 199      -4.676  -8.771  -2.547  1.00  0.520          H  
ATOM   3131  HA  HIS A 199      -3.565 -11.374  -1.548  1.00  0.540          H  
ATOM   3132 1HB  HIS A 199      -6.471 -10.612  -2.018  1.00  0.750          H  
ATOM   3133 2HB  HIS A 199      -5.899 -12.190  -1.657  1.00  0.750          H  
ATOM   3134  HD2 HIS A 199      -7.144  -9.068   0.059  1.00  0.750          H  
ATOM   3135  HE1 HIS A 199      -5.381 -11.322   3.195  1.00  0.750          H  
ATOM   3136  HE2 HIS A 199      -6.823  -9.308   2.625  1.00  0.750          H  
ATOM   3137  N   ASP A 200      -4.471 -10.056  -4.283  1.00  0.410          N  
ATOM   3138  CA  ASP A 200      -4.592 -10.106  -5.733  1.00  0.440          C  
ATOM   3139  C   ASP A 200      -3.224 -10.006  -6.404  1.00  0.410          C  
ATOM   3140  O   ASP A 200      -2.698  -8.906  -6.617  1.00  0.400          O  
ATOM   3141  CB  ASP A 200      -5.533  -8.990  -6.212  1.00  0.600          C  
ATOM   3142  CG  ASP A 200      -5.816  -9.029  -7.697  1.00  0.600          C  
ATOM   3143  OD1 ASP A 200      -5.061  -9.666  -8.407  1.00  0.600          O  
ATOM   3144  OD2 ASP A 200      -6.812  -8.437  -8.129  1.00  0.600          O  
ATOM   3145  H   ASP A 200      -4.488  -9.151  -3.804  1.00  0.490          H  
ATOM   3146  HA  ASP A 200      -5.031 -11.065  -6.009  1.00  0.530          H  
ATOM   3147 1HB  ASP A 200      -6.473  -9.057  -5.669  1.00  0.720          H  
ATOM   3148 2HB  ASP A 200      -5.093  -8.013  -5.977  1.00  0.720          H  
ATOM   3149  N   MET A 201      -2.680 -11.134  -6.835  1.00  0.470          N  
ATOM   3150  CA  MET A 201      -1.329 -11.148  -7.375  1.00  0.460          C  
ATOM   3151  C   MET A 201      -1.200 -10.440  -8.734  1.00  0.440          C  
ATOM   3152  O   MET A 201      -0.081 -10.249  -9.231  1.00  0.420          O  
ATOM   3153  CB  MET A 201      -0.772 -12.567  -7.416  1.00  0.650          C  
ATOM   3154  CG  MET A 201      -1.572 -13.570  -8.192  1.00  0.650          C  
ATOM   3155  SD  MET A 201      -2.912 -14.340  -7.319  1.00  0.650          S  
ATOM   3156  CE  MET A 201      -3.320 -15.566  -8.563  1.00  0.650          C  
ATOM   3157  H   MET A 201      -3.186 -12.001  -6.708  1.00  0.560          H  
ATOM   3158  HA  MET A 201      -0.708 -10.626  -6.683  1.00  0.550          H  
ATOM   3159 1HB  MET A 201       0.224 -12.538  -7.857  1.00  0.780          H  
ATOM   3160 2HB  MET A 201      -0.659 -12.942  -6.399  1.00  0.780          H  
ATOM   3161 1HG  MET A 201      -1.975 -13.104  -9.089  1.00  0.780          H  
ATOM   3162 2HG  MET A 201      -0.910 -14.354  -8.473  1.00  0.780          H  
ATOM   3163 1HE  MET A 201      -4.150 -16.180  -8.216  1.00  0.780          H  
ATOM   3164 2HE  MET A 201      -3.601 -15.068  -9.496  1.00  0.780          H  
ATOM   3165 3HE  MET A 201      -2.459 -16.201  -8.749  1.00  0.780          H  
ATOM   3166  N   GLU A 202      -2.334  -9.991  -9.311  1.00  0.520          N  
ATOM   3167  CA  GLU A 202      -2.321  -9.322 -10.611  1.00  0.580          C  
ATOM   3168  C   GLU A 202      -2.081  -7.814 -10.393  1.00  0.540          C  
ATOM   3169  O   GLU A 202      -1.951  -7.030 -11.338  1.00  0.670          O  
ATOM   3170  CB  GLU A 202      -3.670  -9.513 -11.313  1.00  0.790          C  
ATOM   3171  CG  GLU A 202      -4.124 -10.970 -11.488  1.00  0.790          C  
ATOM   3172  CD  GLU A 202      -3.244 -11.834 -12.246  1.00  0.790          C  
ATOM   3173  OE1 GLU A 202      -2.501 -11.368 -13.069  1.00  0.790          O  
ATOM   3174  OE2 GLU A 202      -3.321 -13.018 -12.005  1.00  0.790          O  
ATOM   3175  H   GLU A 202      -3.251 -10.114  -8.845  1.00  0.620          H  
ATOM   3176  HA  GLU A 202      -1.516  -9.729 -11.222  1.00  0.700          H  
ATOM   3177 1HB  GLU A 202      -4.446  -8.993 -10.749  1.00  0.950          H  
ATOM   3178 2HB  GLU A 202      -3.629  -9.061 -12.301  1.00  0.950          H  
ATOM   3179 1HG  GLU A 202      -4.238 -11.403 -10.493  1.00  0.950          H  
ATOM   3180 2HG  GLU A 202      -5.106 -10.971 -11.954  1.00  0.950          H  
ATOM   3181  N   GLU A 203      -2.030  -7.431  -9.115  1.00  0.450          N  
ATOM   3182  CA  GLU A 203      -1.755  -6.090  -8.613  1.00  0.460          C  
ATOM   3183  C   GLU A 203      -0.349  -6.055  -8.055  1.00  0.390          C  
ATOM   3184  O   GLU A 203       0.384  -5.068  -8.158  1.00  0.420          O  
ATOM   3185  CB  GLU A 203      -2.733  -5.749  -7.501  1.00  0.640          C  
ATOM   3186  CG  GLU A 203      -2.501  -4.454  -6.776  1.00  0.640          C  
ATOM   3187  CD  GLU A 203      -3.599  -4.224  -5.823  1.00  0.640          C  
ATOM   3188  OE1 GLU A 203      -4.696  -4.646  -6.121  1.00  0.640          O  
ATOM   3189  OE2 GLU A 203      -3.359  -3.688  -4.775  1.00  0.640          O  
ATOM   3190  H   GLU A 203      -2.208  -8.151  -8.414  1.00  0.540          H  
ATOM   3191  HA  GLU A 203      -1.835  -5.373  -9.430  1.00  0.550          H  
ATOM   3192 1HB  GLU A 203      -3.741  -5.743  -7.903  1.00  0.770          H  
ATOM   3193 2HB  GLU A 203      -2.701  -6.521  -6.753  1.00  0.770          H  
ATOM   3194 1HG  GLU A 203      -1.568  -4.519  -6.215  1.00  0.770          H  
ATOM   3195 2HG  GLU A 203      -2.413  -3.638  -7.471  1.00  0.770          H  
ATOM   3196  N   VAL A 204       0.019  -7.167  -7.444  1.00  0.340          N  
ATOM   3197  CA  VAL A 204       1.288  -7.306  -6.763  1.00  0.330          C  
ATOM   3198  C   VAL A 204       2.447  -7.133  -7.719  1.00  0.340          C  
ATOM   3199  O   VAL A 204       3.408  -6.429  -7.412  1.00  0.340          O  
ATOM   3200  CB  VAL A 204       1.386  -8.688  -6.134  1.00  0.470          C  
ATOM   3201  CG1 VAL A 204       2.712  -8.905  -5.574  1.00  0.470          C  
ATOM   3202  CG2 VAL A 204       0.370  -8.828  -5.118  1.00  0.470          C  
ATOM   3203  H   VAL A 204      -0.674  -7.910  -7.392  1.00  0.410          H  
ATOM   3204  HA  VAL A 204       1.350  -6.544  -5.994  1.00  0.400          H  
ATOM   3205  HB  VAL A 204       1.233  -9.430  -6.911  1.00  0.560          H  
ATOM   3206 1HG1 VAL A 204       2.757  -9.870  -5.143  1.00  0.560          H  
ATOM   3207 2HG1 VAL A 204       3.447  -8.825  -6.345  1.00  0.560          H  
ATOM   3208 3HG1 VAL A 204       2.905  -8.167  -4.803  1.00  0.560          H  
ATOM   3209 1HG2 VAL A 204       0.397  -9.807  -4.723  1.00  0.560          H  
ATOM   3210 2HG2 VAL A 204       0.532  -8.126  -4.347  1.00  0.560          H  
ATOM   3211 3HG2 VAL A 204      -0.584  -8.661  -5.547  1.00  0.560          H  
ATOM   3212  N   THR A 205       2.354  -7.736  -8.900  1.00  0.380          N  
ATOM   3213  CA  THR A 205       3.460  -7.660  -9.841  1.00  0.440          C  
ATOM   3214  C   THR A 205       3.670  -6.293 -10.511  1.00  0.440          C  
ATOM   3215  O   THR A 205       4.553  -6.158 -11.359  1.00  0.540          O  
ATOM   3216  CB  THR A 205       3.385  -8.778 -10.902  1.00  0.590          C  
ATOM   3217  OG1 THR A 205       2.148  -8.702 -11.624  1.00  0.590          O  
ATOM   3218  CG2 THR A 205       3.497 -10.134 -10.200  1.00  0.590          C  
ATOM   3219  H   THR A 205       1.540  -8.321  -9.127  1.00  0.460          H  
ATOM   3220  HA  THR A 205       4.359  -7.859  -9.274  1.00  0.530          H  
ATOM   3221  HB  THR A 205       4.211  -8.669 -11.604  1.00  0.710          H  
ATOM   3222  HG1 THR A 205       2.196  -9.265 -12.407  1.00  0.710          H  
ATOM   3223 1HG2 THR A 205       3.466 -10.925 -10.941  1.00  0.710          H  
ATOM   3224 2HG2 THR A 205       4.439 -10.180  -9.666  1.00  0.710          H  
ATOM   3225 3HG2 THR A 205       2.675 -10.261  -9.494  1.00  0.710          H  
ATOM   3226  N   LYS A 206       2.887  -5.263 -10.140  1.00  0.400          N  
ATOM   3227  CA  LYS A 206       3.135  -3.921 -10.668  1.00  0.440          C  
ATOM   3228  C   LYS A 206       4.143  -3.181  -9.774  1.00  0.360          C  
ATOM   3229  O   LYS A 206       4.553  -2.056 -10.071  1.00  0.380          O  
ATOM   3230  CB  LYS A 206       1.835  -3.122 -10.787  1.00  0.600          C  
ATOM   3231  CG  LYS A 206       0.782  -3.736 -11.736  1.00  0.600          C  
ATOM   3232  CD  LYS A 206       1.278  -3.811 -13.201  1.00  0.600          C  
ATOM   3233  CE  LYS A 206       0.188  -4.319 -14.142  1.00  0.600          C  
ATOM   3234  NZ  LYS A 206       0.676  -4.442 -15.552  1.00  0.600          N  
ATOM   3235  H   LYS A 206       2.126  -5.390  -9.463  1.00  0.480          H  
ATOM   3236  HA  LYS A 206       3.593  -4.007 -11.650  1.00  0.530          H  
ATOM   3237 1HB  LYS A 206       1.377  -3.045  -9.797  1.00  0.720          H  
ATOM   3238 2HB  LYS A 206       2.056  -2.109 -11.125  1.00  0.720          H  
ATOM   3239 1HG  LYS A 206       0.535  -4.746 -11.388  1.00  0.720          H  
ATOM   3240 2HG  LYS A 206      -0.125  -3.133 -11.698  1.00  0.720          H  
ATOM   3241 1HD  LYS A 206       1.617  -2.828 -13.529  1.00  0.720          H  
ATOM   3242 2HD  LYS A 206       2.110  -4.509 -13.268  1.00  0.720          H  
ATOM   3243 1HE  LYS A 206      -0.151  -5.298 -13.798  1.00  0.720          H  
ATOM   3244 2HE  LYS A 206      -0.653  -3.627 -14.120  1.00  0.720          H  
ATOM   3245 1HZ  LYS A 206      -0.074  -4.781 -16.139  1.00  0.720          H  
ATOM   3246 2HZ  LYS A 206       0.981  -3.539 -15.887  1.00  0.720          H  
ATOM   3247 3HZ  LYS A 206       1.449  -5.093 -15.587  1.00  0.720          H  
ATOM   3248  N   ALA A 207       4.520  -3.832  -8.674  1.00  0.290          N  
ATOM   3249  CA  ALA A 207       5.450  -3.349  -7.666  1.00  0.260          C  
ATOM   3250  C   ALA A 207       6.897  -3.452  -8.145  1.00  0.270          C  
ATOM   3251  O   ALA A 207       7.196  -4.137  -9.122  1.00  0.310          O  
ATOM   3252  CB  ALA A 207       5.237  -4.137  -6.395  1.00  0.380          C  
ATOM   3253  H   ALA A 207       4.120  -4.759  -8.502  1.00  0.350          H  
ATOM   3254  HA  ALA A 207       5.245  -2.305  -7.476  1.00  0.310          H  
ATOM   3255 1HB  ALA A 207       5.903  -3.769  -5.617  1.00  0.450          H  
ATOM   3256 2HB  ALA A 207       4.209  -4.018  -6.081  1.00  0.450          H  
ATOM   3257 3HB  ALA A 207       5.445  -5.189  -6.579  1.00  0.450          H  
ATOM   3258  N   ASP A 208       7.813  -2.753  -7.471  1.00  0.270          N  
ATOM   3259  CA  ASP A 208       9.227  -2.865  -7.810  1.00  0.290          C  
ATOM   3260  C   ASP A 208       9.786  -4.086  -7.095  1.00  0.280          C  
ATOM   3261  O   ASP A 208      10.621  -4.817  -7.637  1.00  0.290          O  
ATOM   3262  CB  ASP A 208       9.998  -1.628  -7.344  1.00  0.400          C  
ATOM   3263  CG  ASP A 208       9.619  -0.346  -8.064  1.00  0.400          C  
ATOM   3264  OD1 ASP A 208       9.710  -0.291  -9.272  1.00  0.400          O  
ATOM   3265  OD2 ASP A 208       9.255   0.602  -7.379  1.00  0.400          O  
ATOM   3266  H   ASP A 208       7.545  -2.177  -6.680  1.00  0.320          H  
ATOM   3267  HA  ASP A 208       9.334  -2.993  -8.888  1.00  0.350          H  
ATOM   3268 1HB  ASP A 208       9.820  -1.488  -6.273  1.00  0.480          H  
ATOM   3269 2HB  ASP A 208      11.065  -1.800  -7.470  1.00  0.480          H  
ATOM   3270  N   LYS A 209       9.283  -4.308  -5.881  1.00  0.270          N  
ATOM   3271  CA  LYS A 209       9.647  -5.462  -5.062  1.00  0.260          C  
ATOM   3272  C   LYS A 209       8.405  -6.001  -4.377  1.00  0.230          C  
ATOM   3273  O   LYS A 209       7.472  -5.243  -4.087  1.00  0.210          O  
ATOM   3274  CB  LYS A 209      10.717  -5.156  -4.015  1.00  0.370          C  
ATOM   3275  CG  LYS A 209      12.085  -4.778  -4.544  1.00  0.370          C  
ATOM   3276  CD  LYS A 209      13.038  -4.505  -3.378  1.00  0.370          C  
ATOM   3277  CE  LYS A 209      14.498  -4.280  -3.819  1.00  0.370          C  
ATOM   3278  NZ  LYS A 209      14.650  -3.107  -4.714  1.00  0.370          N  
ATOM   3279  H   LYS A 209       8.636  -3.607  -5.507  1.00  0.320          H  
ATOM   3280  HA  LYS A 209      10.031  -6.250  -5.710  1.00  0.310          H  
ATOM   3281 1HB  LYS A 209      10.389  -4.385  -3.368  1.00  0.440          H  
ATOM   3282 2HB  LYS A 209      10.856  -6.050  -3.400  1.00  0.440          H  
ATOM   3283 1HG  LYS A 209      12.471  -5.586  -5.169  1.00  0.440          H  
ATOM   3284 2HG  LYS A 209      11.991  -3.878  -5.150  1.00  0.440          H  
ATOM   3285 1HD  LYS A 209      12.700  -3.606  -2.849  1.00  0.440          H  
ATOM   3286 2HD  LYS A 209      13.007  -5.342  -2.684  1.00  0.440          H  
ATOM   3287 1HE  LYS A 209      15.097  -4.112  -2.926  1.00  0.440          H  
ATOM   3288 2HE  LYS A 209      14.867  -5.168  -4.331  1.00  0.440          H  
ATOM   3289 1HZ  LYS A 209      15.617  -2.979  -4.958  1.00  0.440          H  
ATOM   3290 2HZ  LYS A 209      14.111  -3.242  -5.551  1.00  0.440          H  
ATOM   3291 3HZ  LYS A 209      14.303  -2.266  -4.245  1.00  0.440          H  
ATOM   3292  N   VAL A 210       8.420  -7.298  -4.118  1.00  0.230          N  
ATOM   3293  CA  VAL A 210       7.345  -7.984  -3.431  1.00  0.220          C  
ATOM   3294  C   VAL A 210       7.847  -8.736  -2.200  1.00  0.230          C  
ATOM   3295  O   VAL A 210       8.853  -9.453  -2.249  1.00  0.260          O  
ATOM   3296  CB  VAL A 210       6.645  -8.975  -4.380  1.00  0.310          C  
ATOM   3297  CG1 VAL A 210       5.506  -9.720  -3.620  1.00  0.310          C  
ATOM   3298  CG2 VAL A 210       6.128  -8.222  -5.604  1.00  0.310          C  
ATOM   3299  H   VAL A 210       9.244  -7.827  -4.407  1.00  0.280          H  
ATOM   3300  HA  VAL A 210       6.618  -7.242  -3.112  1.00  0.260          H  
ATOM   3301  HB  VAL A 210       7.354  -9.711  -4.711  1.00  0.370          H  
ATOM   3302 1HG1 VAL A 210       5.024 -10.421  -4.277  1.00  0.370          H  
ATOM   3303 2HG1 VAL A 210       5.907 -10.271  -2.770  1.00  0.370          H  
ATOM   3304 3HG1 VAL A 210       4.771  -8.993  -3.263  1.00  0.370          H  
ATOM   3305 1HG2 VAL A 210       5.669  -8.920  -6.278  1.00  0.370          H  
ATOM   3306 2HG2 VAL A 210       5.405  -7.466  -5.297  1.00  0.370          H  
ATOM   3307 3HG2 VAL A 210       6.956  -7.736  -6.110  1.00  0.370          H  
ATOM   3308  N   LEU A 211       7.163  -8.528  -1.081  1.00  0.220          N  
ATOM   3309  CA  LEU A 211       7.471  -9.202   0.167  1.00  0.240          C  
ATOM   3310  C   LEU A 211       6.456 -10.291   0.469  1.00  0.240          C  
ATOM   3311  O   LEU A 211       5.256 -10.021   0.530  1.00  0.270          O  
ATOM   3312  CB  LEU A 211       7.520  -8.212   1.335  1.00  0.330          C  
ATOM   3313  CG  LEU A 211       7.734  -8.848   2.735  1.00  0.330          C  
ATOM   3314  CD1 LEU A 211       9.074  -9.516   2.781  1.00  0.330          C  
ATOM   3315  CD2 LEU A 211       7.709  -7.784   3.766  1.00  0.330          C  
ATOM   3316  H   LEU A 211       6.359  -7.903  -1.123  1.00  0.260          H  
ATOM   3317  HA  LEU A 211       8.442  -9.670   0.058  1.00  0.290          H  
ATOM   3318 1HB  LEU A 211       8.329  -7.507   1.158  1.00  0.390          H  
ATOM   3319 2HB  LEU A 211       6.583  -7.659   1.353  1.00  0.390          H  
ATOM   3320  HG  LEU A 211       6.949  -9.582   2.941  1.00  0.390          H  
ATOM   3321 1HD1 LEU A 211       9.232  -9.929   3.724  1.00  0.390          H  
ATOM   3322 2HD1 LEU A 211       9.150 -10.307   2.051  1.00  0.390          H  
ATOM   3323 3HD1 LEU A 211       9.831  -8.769   2.593  1.00  0.390          H  
ATOM   3324 1HD2 LEU A 211       7.870  -8.217   4.755  1.00  0.390          H  
ATOM   3325 2HD2 LEU A 211       8.500  -7.112   3.537  1.00  0.390          H  
ATOM   3326 3HD2 LEU A 211       6.764  -7.260   3.746  1.00  0.390          H  
ATOM   3327  N   VAL A 212       6.948 -11.507   0.667  1.00  0.250          N  
ATOM   3328  CA  VAL A 212       6.114 -12.661   0.939  1.00  0.270          C  
ATOM   3329  C   VAL A 212       6.172 -13.081   2.414  1.00  0.270          C  
ATOM   3330  O   VAL A 212       7.241 -13.485   2.908  1.00  0.310          O  
ATOM   3331  CB  VAL A 212       6.612 -13.839   0.081  1.00  0.370          C  
ATOM   3332  CG1 VAL A 212       5.778 -15.023   0.315  1.00  0.370          C  
ATOM   3333  CG2 VAL A 212       6.636 -13.474  -1.368  1.00  0.370          C  
ATOM   3334  H   VAL A 212       7.954 -11.627   0.568  1.00  0.300          H  
ATOM   3335  HA  VAL A 212       5.086 -12.415   0.694  1.00  0.320          H  
ATOM   3336  HB  VAL A 212       7.619 -14.086   0.388  1.00  0.440          H  
ATOM   3337 1HG1 VAL A 212       6.161 -15.855  -0.277  1.00  0.440          H  
ATOM   3338 2HG1 VAL A 212       5.786 -15.296   1.365  1.00  0.440          H  
ATOM   3339 3HG1 VAL A 212       4.760 -14.795   0.015  1.00  0.440          H  
ATOM   3340 1HG2 VAL A 212       7.014 -14.327  -1.917  1.00  0.440          H  
ATOM   3341 2HG2 VAL A 212       5.649 -13.234  -1.708  1.00  0.440          H  
ATOM   3342 3HG2 VAL A 212       7.294 -12.616  -1.527  1.00  0.440          H  
ATOM   3343  N   MET A 213       5.003 -13.021   3.084  1.00  0.270          N  
ATOM   3344  CA  MET A 213       4.822 -13.345   4.507  1.00  0.290          C  
ATOM   3345  C   MET A 213       4.144 -14.710   4.746  1.00  0.340          C  
ATOM   3346  O   MET A 213       3.335 -15.166   3.932  1.00  0.430          O  
ATOM   3347  CB  MET A 213       3.975 -12.257   5.179  1.00  0.400          C  
ATOM   3348  CG  MET A 213       4.592 -10.864   5.144  1.00  0.400          C  
ATOM   3349  SD  MET A 213       3.628  -9.603   5.987  1.00  0.400          S  
ATOM   3350  CE  MET A 213       4.710  -8.191   5.749  1.00  0.400          C  
ATOM   3351  H   MET A 213       4.180 -12.674   2.580  1.00  0.320          H  
ATOM   3352  HA  MET A 213       5.800 -13.378   4.980  1.00  0.350          H  
ATOM   3353 1HB  MET A 213       3.007 -12.198   4.686  1.00  0.480          H  
ATOM   3354 2HB  MET A 213       3.799 -12.525   6.224  1.00  0.480          H  
ATOM   3355 1HG  MET A 213       5.533 -10.895   5.584  1.00  0.480          H  
ATOM   3356 2HG  MET A 213       4.716 -10.563   4.100  1.00  0.480          H  
ATOM   3357 1HE  MET A 213       4.255  -7.309   6.171  1.00  0.480          H  
ATOM   3358 2HE  MET A 213       5.674  -8.375   6.221  1.00  0.480          H  
ATOM   3359 3HE  MET A 213       4.857  -8.033   4.694  1.00  0.480          H  
ATOM   3360  N   ASN A 214       4.447 -15.334   5.899  1.00  0.340          N  
ATOM   3361  CA  ASN A 214       3.854 -16.614   6.327  1.00  0.440          C  
ATOM   3362  C   ASN A 214       3.807 -16.818   7.854  1.00  0.390          C  
ATOM   3363  O   ASN A 214       4.843 -16.904   8.511  1.00  0.410          O  
ATOM   3364  CB  ASN A 214       4.641 -17.750   5.747  1.00  0.580          C  
ATOM   3365  CG  ASN A 214       4.037 -19.070   6.035  1.00  0.580          C  
ATOM   3366  OD1 ASN A 214       2.892 -19.317   5.667  1.00  0.580          O  
ATOM   3367  ND2 ASN A 214       4.771 -19.929   6.690  1.00  0.580          N  
ATOM   3368  H   ASN A 214       5.147 -14.899   6.501  1.00  0.410          H  
ATOM   3369  HA  ASN A 214       2.830 -16.651   5.963  1.00  0.530          H  
ATOM   3370 1HB  ASN A 214       4.717 -17.616   4.674  1.00  0.690          H  
ATOM   3371 2HB  ASN A 214       5.642 -17.721   6.164  1.00  0.690          H  
ATOM   3372 1HD2 ASN A 214       4.402 -20.833   6.913  1.00  0.690          H  
ATOM   3373 2HD2 ASN A 214       5.693 -19.682   6.990  1.00  0.690          H  
ATOM   3374  N   GLU A 215       2.614 -16.913   8.443  1.00  0.420          N  
ATOM   3375  CA  GLU A 215       2.459 -17.079   9.898  1.00  0.470          C  
ATOM   3376  C   GLU A 215       3.331 -16.116  10.722  1.00  0.450          C  
ATOM   3377  O   GLU A 215       4.009 -16.544  11.671  1.00  0.480          O  
ATOM   3378  CB  GLU A 215       2.792 -18.511  10.347  1.00  0.640          C  
ATOM   3379  CG  GLU A 215       1.966 -19.624   9.760  1.00  0.640          C  
ATOM   3380  CD  GLU A 215       2.273 -21.003  10.410  1.00  0.640          C  
ATOM   3381  OE1 GLU A 215       3.177 -21.103  11.241  1.00  0.640          O  
ATOM   3382  OE2 GLU A 215       1.588 -21.942  10.077  1.00  0.640          O  
ATOM   3383  H   GLU A 215       1.768 -16.938   7.872  1.00  0.500          H  
ATOM   3384  HA  GLU A 215       1.415 -16.879  10.147  1.00  0.560          H  
ATOM   3385 1HB  GLU A 215       3.843 -18.726  10.153  1.00  0.770          H  
ATOM   3386 2HB  GLU A 215       2.626 -18.569  11.413  1.00  0.770          H  
ATOM   3387 1HG  GLU A 215       0.912 -19.390   9.896  1.00  0.770          H  
ATOM   3388 2HG  GLU A 215       2.161 -19.675   8.687  1.00  0.770          H  
ATOM   3389  N   GLY A 216       3.391 -14.846  10.321  1.00  0.430          N  
ATOM   3390  CA  GLY A 216       4.171 -13.839  11.026  1.00  0.450          C  
ATOM   3391  C   GLY A 216       5.645 -13.758  10.621  1.00  0.450          C  
ATOM   3392  O   GLY A 216       6.344 -12.823  11.011  1.00  0.530          O  
ATOM   3393  H   GLY A 216       2.807 -14.509   9.553  1.00  0.520          H  
ATOM   3394 1HA  GLY A 216       3.711 -12.877  10.829  1.00  0.540          H  
ATOM   3395 2HA  GLY A 216       4.096 -14.011  12.097  1.00  0.540          H  
ATOM   3396  N   LYS A 217       6.129 -14.719   9.848  1.00  0.440          N  
ATOM   3397  CA  LYS A 217       7.519 -14.775   9.429  1.00  0.530          C  
ATOM   3398  C   LYS A 217       7.655 -14.434   7.974  1.00  0.430          C  
ATOM   3399  O   LYS A 217       6.666 -14.278   7.254  1.00  0.330          O  
ATOM   3400  CB  LYS A 217       8.154 -16.144   9.708  1.00  0.710          C  
ATOM   3401  CG  LYS A 217       8.321 -16.463  11.176  1.00  0.710          C  
ATOM   3402  CD  LYS A 217       9.143 -17.712  11.400  1.00  0.710          C  
ATOM   3403  CE  LYS A 217       9.453 -17.891  12.884  1.00  0.710          C  
ATOM   3404  NZ  LYS A 217      10.369 -19.045  13.132  1.00  0.710          N  
ATOM   3405  H   LYS A 217       5.515 -15.471   9.530  1.00  0.530          H  
ATOM   3406  HA  LYS A 217       8.083 -14.029   9.996  1.00  0.640          H  
ATOM   3407 1HB  LYS A 217       7.522 -16.922   9.269  1.00  0.850          H  
ATOM   3408 2HB  LYS A 217       9.130 -16.204   9.230  1.00  0.850          H  
ATOM   3409 1HG  LYS A 217       8.822 -15.646  11.656  1.00  0.850          H  
ATOM   3410 2HG  LYS A 217       7.335 -16.585  11.631  1.00  0.850          H  
ATOM   3411 1HD  LYS A 217       8.591 -18.579  11.039  1.00  0.850          H  
ATOM   3412 2HD  LYS A 217      10.082 -17.636  10.850  1.00  0.850          H  
ATOM   3413 1HE  LYS A 217       9.926 -16.980  13.252  1.00  0.850          H  
ATOM   3414 2HE  LYS A 217       8.522 -18.048  13.432  1.00  0.850          H  
ATOM   3415 1HZ  LYS A 217      10.563 -19.111  14.125  1.00  0.850          H  
ATOM   3416 2HZ  LYS A 217       9.944 -19.899  12.811  1.00  0.850          H  
ATOM   3417 3HZ  LYS A 217      11.243 -18.894  12.634  1.00  0.850          H  
ATOM   3418  N   LEU A 218       8.879 -14.251   7.518  1.00  0.580          N  
ATOM   3419  CA  LEU A 218       9.041 -13.953   6.114  1.00  0.530          C  
ATOM   3420  C   LEU A 218       9.611 -15.117   5.347  1.00  0.500          C  
ATOM   3421  O   LEU A 218      10.434 -15.880   5.856  1.00  0.650          O  
ATOM   3422  CB  LEU A 218       9.913 -12.728   5.960  1.00  0.760          C  
ATOM   3423  CG  LEU A 218       9.415 -11.476   6.702  1.00  0.760          C  
ATOM   3424  CD1 LEU A 218      10.380 -10.403   6.474  1.00  0.760          C  
ATOM   3425  CD2 LEU A 218       8.038 -11.093   6.238  1.00  0.760          C  
ATOM   3426  H   LEU A 218       9.681 -14.358   8.127  1.00  0.700          H  
ATOM   3427  HA  LEU A 218       8.073 -13.757   5.668  1.00  0.640          H  
ATOM   3428 1HB  LEU A 218      10.911 -12.961   6.323  1.00  0.910          H  
ATOM   3429 2HB  LEU A 218       9.980 -12.485   4.896  1.00  0.910          H  
ATOM   3430  HG  LEU A 218       9.378 -11.663   7.776  1.00  0.910          H  
ATOM   3431 1HD1 LEU A 218      10.074  -9.505   6.975  1.00  0.910          H  
ATOM   3432 2HD1 LEU A 218      11.354 -10.713   6.846  1.00  0.910          H  
ATOM   3433 3HD1 LEU A 218      10.476 -10.184   5.432  1.00  0.910          H  
ATOM   3434 1HD2 LEU A 218       7.721 -10.204   6.746  1.00  0.910          H  
ATOM   3435 2HD2 LEU A 218       8.027 -10.912   5.186  1.00  0.910          H  
ATOM   3436 3HD2 LEU A 218       7.345 -11.882   6.462  1.00  0.910          H  
ATOM   3437  N   ILE A 219       9.173 -15.217   4.104  1.00  0.400          N  
ATOM   3438  CA  ILE A 219       9.629 -16.220   3.160  1.00  0.460          C  
ATOM   3439  C   ILE A 219      10.588 -15.634   2.146  1.00  0.430          C  
ATOM   3440  O   ILE A 219      11.643 -16.211   1.876  1.00  0.500          O  
ATOM   3441  CB  ILE A 219       8.421 -16.830   2.422  1.00  0.620          C  
ATOM   3442  CG1 ILE A 219       7.440 -17.448   3.432  1.00  0.620          C  
ATOM   3443  CG2 ILE A 219       8.831 -17.849   1.322  1.00  0.620          C  
ATOM   3444  CD1 ILE A 219       7.980 -18.567   4.318  1.00  0.620          C  
ATOM   3445  H   ILE A 219       8.460 -14.547   3.802  1.00  0.480          H  
ATOM   3446  HA  ILE A 219      10.166 -16.995   3.698  1.00  0.550          H  
ATOM   3447  HB  ILE A 219       7.893 -16.028   1.946  1.00  0.740          H  
ATOM   3448 1HG1 ILE A 219       7.060 -16.652   4.076  1.00  0.740          H  
ATOM   3449 2HG1 ILE A 219       6.637 -17.838   2.877  1.00  0.740          H  
ATOM   3450 1HG2 ILE A 219       7.935 -18.220   0.816  1.00  0.740          H  
ATOM   3451 2HG2 ILE A 219       9.474 -17.372   0.588  1.00  0.740          H  
ATOM   3452 3HG2 ILE A 219       9.368 -18.689   1.759  1.00  0.740          H  
ATOM   3453 1HD1 ILE A 219       7.196 -18.930   4.962  1.00  0.740          H  
ATOM   3454 2HD1 ILE A 219       8.334 -19.393   3.704  1.00  0.740          H  
ATOM   3455 3HD1 ILE A 219       8.794 -18.203   4.939  1.00  0.740          H  
ATOM   3456  N   LYS A 220      10.185 -14.530   1.525  1.00  0.370          N  
ATOM   3457  CA  LYS A 220      11.003 -13.963   0.458  1.00  0.390          C  
ATOM   3458  C   LYS A 220      10.766 -12.484   0.182  1.00  0.380          C  
ATOM   3459  O   LYS A 220       9.628 -12.041   0.054  1.00  0.370          O  
ATOM   3460  CB  LYS A 220      10.743 -14.740  -0.846  1.00  0.540          C  
ATOM   3461  CG  LYS A 220      11.634 -14.355  -2.036  1.00  0.540          C  
ATOM   3462  CD  LYS A 220      11.383 -15.284  -3.236  1.00  0.540          C  
ATOM   3463  CE  LYS A 220      12.261 -14.921  -4.446  1.00  0.540          C  
ATOM   3464  NZ  LYS A 220      13.691 -15.333  -4.231  1.00  0.540          N  
ATOM   3465  H   LYS A 220       9.313 -14.094   1.828  1.00  0.440          H  
ATOM   3466  HA  LYS A 220      12.050 -14.080   0.740  1.00  0.470          H  
ATOM   3467 1HB  LYS A 220      10.887 -15.803  -0.667  1.00  0.650          H  
ATOM   3468 2HB  LYS A 220       9.705 -14.598  -1.149  1.00  0.650          H  
ATOM   3469 1HG  LYS A 220      11.416 -13.328  -2.341  1.00  0.650          H  
ATOM   3470 2HG  LYS A 220      12.677 -14.412  -1.735  1.00  0.650          H  
ATOM   3471 1HD  LYS A 220      11.596 -16.315  -2.947  1.00  0.650          H  
ATOM   3472 2HD  LYS A 220      10.335 -15.224  -3.525  1.00  0.650          H  
ATOM   3473 1HE  LYS A 220      11.876 -15.426  -5.332  1.00  0.650          H  
ATOM   3474 2HE  LYS A 220      12.220 -13.841  -4.610  1.00  0.650          H  
ATOM   3475 1HZ  LYS A 220      14.264 -15.100  -5.033  1.00  0.650          H  
ATOM   3476 2HZ  LYS A 220      14.069 -14.874  -3.417  1.00  0.650          H  
ATOM   3477 3HZ  LYS A 220      13.704 -16.335  -4.101  1.00  0.650          H  
ATOM   3478  N   GLN A 221      11.839 -11.717   0.020  1.00  0.420          N  
ATOM   3479  CA  GLN A 221      11.670 -10.333  -0.405  1.00  0.470          C  
ATOM   3480  C   GLN A 221      12.506 -10.199  -1.673  1.00  0.490          C  
ATOM   3481  O   GLN A 221      13.720 -10.409  -1.639  1.00  0.600          O  
ATOM   3482  CB  GLN A 221      12.109  -9.303   0.666  1.00  0.640          C  
ATOM   3483  CG  GLN A 221      11.736  -7.836   0.258  1.00  0.640          C  
ATOM   3484  CD  GLN A 221      12.021  -6.652   1.293  1.00  0.640          C  
ATOM   3485  OE1 GLN A 221      11.866  -6.679   2.544  1.00  0.640          O  
ATOM   3486  NE2 GLN A 221      12.446  -5.565   0.676  1.00  0.640          N  
ATOM   3487  H   GLN A 221      12.765 -12.098   0.158  1.00  0.500          H  
ATOM   3488  HA  GLN A 221      10.634 -10.148  -0.667  1.00  0.560          H  
ATOM   3489 1HB  GLN A 221      11.683  -9.551   1.620  1.00  0.770          H  
ATOM   3490 2HB  GLN A 221      13.192  -9.343   0.776  1.00  0.770          H  
ATOM   3491 1HG  GLN A 221      12.287  -7.600  -0.652  1.00  0.770          H  
ATOM   3492 2HG  GLN A 221      10.667  -7.826   0.035  1.00  0.770          H  
ATOM   3493 1HE2 GLN A 221      12.653  -4.700   1.184  1.00  0.770          H  
ATOM   3494 2HE2 GLN A 221      12.556  -5.564  -0.315  1.00  0.770          H  
ATOM   3495  N   GLY A 222      11.870  -9.850  -2.787  1.00  0.400          N  
ATOM   3496  CA  GLY A 222      12.610  -9.768  -4.049  1.00  0.430          C  
ATOM   3497  C   GLY A 222      11.805  -9.201  -5.209  1.00  0.380          C  
ATOM   3498  O   GLY A 222      10.750  -8.598  -5.021  1.00  0.340          O  
ATOM   3499  H   GLY A 222      10.857  -9.692  -2.751  1.00  0.480          H  
ATOM   3500 1HA  GLY A 222      13.499  -9.156  -3.899  1.00  0.520          H  
ATOM   3501 2HA  GLY A 222      12.965 -10.763  -4.320  1.00  0.520          H  
ATOM   3502  N   LYS A 223      12.336  -9.344  -6.417  1.00  0.430          N  
ATOM   3503  CA  LYS A 223      11.698  -8.788  -7.607  1.00  0.400          C  
ATOM   3504  C   LYS A 223      10.386  -9.556  -7.838  1.00  0.380          C  
ATOM   3505  O   LYS A 223      10.368 -10.765  -7.626  1.00  0.400          O  
ATOM   3506  CB  LYS A 223      12.677  -8.932  -8.795  1.00  0.570          C  
ATOM   3507  CG  LYS A 223      12.325  -8.237 -10.122  1.00  0.570          C  
ATOM   3508  CD  LYS A 223      13.451  -8.422 -11.148  1.00  0.570          C  
ATOM   3509  CE  LYS A 223      13.145  -7.718 -12.469  1.00  0.570          C  
ATOM   3510  NZ  LYS A 223      14.248  -7.894 -13.463  1.00  0.570          N  
ATOM   3511  H   LYS A 223      13.208  -9.891  -6.525  1.00  0.520          H  
ATOM   3512  HA  LYS A 223      11.491  -7.733  -7.424  1.00  0.480          H  
ATOM   3513 1HB  LYS A 223      13.657  -8.568  -8.487  1.00  0.690          H  
ATOM   3514 2HB  LYS A 223      12.798  -9.985  -9.017  1.00  0.690          H  
ATOM   3515 1HG  LYS A 223      11.404  -8.633 -10.530  1.00  0.690          H  
ATOM   3516 2HG  LYS A 223      12.203  -7.168  -9.947  1.00  0.690          H  
ATOM   3517 1HD  LYS A 223      14.383  -8.023 -10.741  1.00  0.690          H  
ATOM   3518 2HD  LYS A 223      13.590  -9.489 -11.338  1.00  0.690          H  
ATOM   3519 1HE  LYS A 223      12.226  -8.125 -12.885  1.00  0.690          H  
ATOM   3520 2HE  LYS A 223      13.006  -6.653 -12.282  1.00  0.690          H  
ATOM   3521 1HZ  LYS A 223      14.010  -7.415 -14.320  1.00  0.690          H  
ATOM   3522 2HZ  LYS A 223      15.105  -7.508 -13.090  1.00  0.690          H  
ATOM   3523 3HZ  LYS A 223      14.378  -8.878 -13.654  1.00  0.690          H  
ATOM   3524  N   PRO A 224       9.275  -8.954  -8.311  1.00  0.350          N  
ATOM   3525  CA  PRO A 224       8.034  -9.672  -8.573  1.00  0.330          C  
ATOM   3526  C   PRO A 224       8.225 -10.818  -9.558  1.00  0.370          C  
ATOM   3527  O   PRO A 224       7.518 -11.821  -9.489  1.00  0.370          O  
ATOM   3528  CB  PRO A 224       7.141  -8.577  -9.163  1.00  0.490          C  
ATOM   3529  CG  PRO A 224       8.087  -7.493  -9.614  1.00  0.490          C  
ATOM   3530  CD  PRO A 224       9.201  -7.519  -8.601  1.00  0.490          C  
ATOM   3531  HA  PRO A 224       7.623 -10.038  -7.622  1.00  0.400          H  
ATOM   3532 1HB  PRO A 224       6.559  -8.983 -10.002  1.00  0.590          H  
ATOM   3533 2HB  PRO A 224       6.432  -8.221  -8.424  1.00  0.590          H  
ATOM   3534 1HG  PRO A 224       8.433  -7.677 -10.641  1.00  0.590          H  
ATOM   3535 2HG  PRO A 224       7.554  -6.527  -9.634  1.00  0.590          H  
ATOM   3536 1HD  PRO A 224      10.096  -7.105  -9.036  1.00  0.590          H  
ATOM   3537 2HD  PRO A 224       8.899  -6.969  -7.702  1.00  0.590          H  
ATOM   3538  N   VAL A 225       9.227 -10.718 -10.425  1.00  0.410          N  
ATOM   3539  CA  VAL A 225       9.494 -11.789 -11.352  1.00  0.470          C  
ATOM   3540  C   VAL A 225       9.993 -12.980 -10.548  1.00  0.490          C  
ATOM   3541  O   VAL A 225       9.424 -14.060 -10.617  1.00  0.590          O  
ATOM   3542  CB  VAL A 225      10.530 -11.361 -12.408  1.00  0.630          C  
ATOM   3543  CG1 VAL A 225      10.930 -12.554 -13.275  1.00  0.630          C  
ATOM   3544  CG2 VAL A 225       9.939 -10.240 -13.269  1.00  0.630          C  
ATOM   3545  H   VAL A 225       9.780  -9.877 -10.481  1.00  0.490          H  
ATOM   3546  HA  VAL A 225       8.563 -12.066 -11.855  1.00  0.560          H  
ATOM   3547  HB  VAL A 225      11.426 -11.004 -11.907  1.00  0.760          H  
ATOM   3548 1HG1 VAL A 225      11.667 -12.235 -14.011  1.00  0.760          H  
ATOM   3549 2HG1 VAL A 225      11.361 -13.348 -12.665  1.00  0.760          H  
ATOM   3550 3HG1 VAL A 225      10.049 -12.940 -13.792  1.00  0.760          H  
ATOM   3551 1HG2 VAL A 225      10.670  -9.925 -14.016  1.00  0.760          H  
ATOM   3552 2HG2 VAL A 225       9.043 -10.604 -13.776  1.00  0.760          H  
ATOM   3553 3HG2 VAL A 225       9.675  -9.390 -12.642  1.00  0.760          H  
ATOM   3554  N   GLU A 226      11.022 -12.762  -9.733  1.00  0.510          N  
ATOM   3555  CA  GLU A 226      11.618 -13.811  -8.915  1.00  0.570          C  
ATOM   3556  C   GLU A 226      10.610 -14.419  -7.941  1.00  0.560          C  
ATOM   3557  O   GLU A 226      10.562 -15.649  -7.750  1.00  0.670          O  
ATOM   3558  CB  GLU A 226      12.758 -13.190  -8.087  1.00  0.770          C  
ATOM   3559  CG  GLU A 226      14.000 -12.753  -8.870  1.00  0.770          C  
ATOM   3560  CD  GLU A 226      14.996 -11.919  -8.018  1.00  0.770          C  
ATOM   3561  OE1 GLU A 226      14.578 -11.224  -7.081  1.00  0.770          O  
ATOM   3562  OE2 GLU A 226      16.165 -11.991  -8.307  1.00  0.770          O  
ATOM   3563  H   GLU A 226      11.419 -11.841  -9.703  1.00  0.610          H  
ATOM   3564  HA  GLU A 226      12.001 -14.593  -9.569  1.00  0.680          H  
ATOM   3565 1HB  GLU A 226      12.382 -12.320  -7.556  1.00  0.930          H  
ATOM   3566 2HB  GLU A 226      13.081 -13.906  -7.336  1.00  0.930          H  
ATOM   3567 1HG  GLU A 226      14.515 -13.647  -9.230  1.00  0.930          H  
ATOM   3568 2HG  GLU A 226      13.694 -12.176  -9.739  1.00  0.930          H  
ATOM   3569  N   VAL A 227       9.779 -13.556  -7.355  1.00  0.460          N  
ATOM   3570  CA  VAL A 227       8.786 -13.989  -6.392  1.00  0.440          C  
ATOM   3571  C   VAL A 227       7.721 -14.868  -7.011  1.00  0.440          C  
ATOM   3572  O   VAL A 227       7.376 -15.901  -6.443  1.00  0.510          O  
ATOM   3573  CB  VAL A 227       8.156 -12.784  -5.659  1.00  0.620          C  
ATOM   3574  CG1 VAL A 227       6.968 -13.247  -4.817  1.00  0.620          C  
ATOM   3575  CG2 VAL A 227       9.242 -12.137  -4.732  1.00  0.620          C  
ATOM   3576  H   VAL A 227       9.875 -12.560  -7.576  1.00  0.550          H  
ATOM   3577  HA  VAL A 227       9.298 -14.582  -5.640  1.00  0.530          H  
ATOM   3578  HB  VAL A 227       7.804 -12.057  -6.384  1.00  0.750          H  
ATOM   3579 1HG1 VAL A 227       6.543 -12.401  -4.294  1.00  0.750          H  
ATOM   3580 2HG1 VAL A 227       6.198 -13.696  -5.441  1.00  0.750          H  
ATOM   3581 3HG1 VAL A 227       7.318 -13.979  -4.109  1.00  0.750          H  
ATOM   3582 1HG2 VAL A 227       8.836 -11.290  -4.201  1.00  0.750          H  
ATOM   3583 2HG2 VAL A 227       9.582 -12.871  -4.014  1.00  0.750          H  
ATOM   3584 3HG2 VAL A 227      10.087 -11.806  -5.336  1.00  0.750          H  
ATOM   3585  N   PHE A 228       7.193 -14.490  -8.173  1.00  0.410          N  
ATOM   3586  CA  PHE A 228       6.155 -15.307  -8.763  1.00  0.440          C  
ATOM   3587  C   PHE A 228       6.644 -16.385  -9.722  1.00  0.490          C  
ATOM   3588  O   PHE A 228       5.905 -17.327 -10.006  1.00  0.710          O  
ATOM   3589  CB  PHE A 228       5.095 -14.398  -9.329  1.00  0.600          C  
ATOM   3590  CG  PHE A 228       4.390 -13.714  -8.185  1.00  0.600          C  
ATOM   3591  CD1 PHE A 228       4.728 -12.446  -7.790  1.00  0.600          C  
ATOM   3592  CD2 PHE A 228       3.414 -14.375  -7.471  1.00  0.600          C  
ATOM   3593  CE1 PHE A 228       4.114 -11.867  -6.729  1.00  0.600          C  
ATOM   3594  CE2 PHE A 228       2.787 -13.798  -6.404  1.00  0.600          C  
ATOM   3595  CZ  PHE A 228       3.136 -12.544  -6.026  1.00  0.600          C  
ATOM   3596  H   PHE A 228       7.467 -13.606  -8.616  1.00  0.490          H  
ATOM   3597  HA  PHE A 228       5.678 -15.839  -7.965  1.00  0.530          H  
ATOM   3598 1HB  PHE A 228       5.544 -13.644  -9.983  1.00  0.720          H  
ATOM   3599 2HB  PHE A 228       4.396 -14.972  -9.879  1.00  0.720          H  
ATOM   3600  HD1 PHE A 228       5.499 -11.905  -8.322  1.00  0.720          H  
ATOM   3601  HD2 PHE A 228       3.141 -15.381  -7.756  1.00  0.720          H  
ATOM   3602  HE1 PHE A 228       4.410 -10.880  -6.444  1.00  0.720          H  
ATOM   3603  HE2 PHE A 228       2.016 -14.355  -5.857  1.00  0.720          H  
ATOM   3604  HZ  PHE A 228       2.648 -12.089  -5.177  1.00  0.720          H  
ATOM   3605  N   THR A 229       7.901 -16.303 -10.162  1.00  0.500          N  
ATOM   3606  CA  THR A 229       8.505 -17.374 -10.946  1.00  0.540          C  
ATOM   3607  C   THR A 229       8.627 -18.574 -10.009  1.00  0.560          C  
ATOM   3608  O   THR A 229       8.362 -19.719 -10.388  1.00  0.780          O  
ATOM   3609  CB  THR A 229       9.883 -17.001 -11.543  1.00  0.740          C  
ATOM   3610  OG1 THR A 229       9.745 -15.886 -12.426  1.00  0.740          O  
ATOM   3611  CG2 THR A 229      10.431 -18.168 -12.347  1.00  0.740          C  
ATOM   3612  H   THR A 229       8.454 -15.468  -9.987  1.00  0.600          H  
ATOM   3613  HA  THR A 229       7.844 -17.646 -11.763  1.00  0.650          H  
ATOM   3614  HB  THR A 229      10.575 -16.743 -10.737  1.00  0.890          H  
ATOM   3615  HG1 THR A 229       9.509 -15.109 -11.895  1.00  0.890          H  
ATOM   3616 1HG2 THR A 229      11.393 -17.887 -12.768  1.00  0.890          H  
ATOM   3617 2HG2 THR A 229      10.558 -19.039 -11.708  1.00  0.890          H  
ATOM   3618 3HG2 THR A 229       9.736 -18.405 -13.152  1.00  0.890          H  
ATOM   3619  N   SER A 230       9.006 -18.304  -8.749  1.00  0.440          N  
ATOM   3620  CA  SER A 230       9.183 -19.314  -7.705  1.00  0.480          C  
ATOM   3621  C   SER A 230       7.820 -19.809  -7.186  1.00  0.600          C  
ATOM   3622  O   SER A 230       7.446 -19.608  -6.018  1.00  1.030          O  
ATOM   3623  CB  SER A 230       9.955 -18.705  -6.543  1.00  0.660          C  
ATOM   3624  OG  SER A 230      11.224 -18.247  -6.946  1.00  0.660          O  
ATOM   3625  H   SER A 230       9.253 -17.342  -8.516  1.00  0.530          H  
ATOM   3626  HA  SER A 230       9.734 -20.157  -8.120  1.00  0.580          H  
ATOM   3627 1HB  SER A 230       9.383 -17.875  -6.117  1.00  0.790          H  
ATOM   3628 2HB  SER A 230      10.071 -19.455  -5.763  1.00  0.790          H  
ATOM   3629  HG  SER A 230      11.074 -17.340  -7.305  1.00  0.790          H  
ATOM   3630  N   GLU A 231       7.102 -20.500  -8.071  1.00  0.650          N  
ATOM   3631  CA  GLU A 231       5.759 -20.995  -7.812  1.00  0.700          C  
ATOM   3632  C   GLU A 231       5.665 -21.854  -6.567  1.00  0.690          C  
ATOM   3633  O   GLU A 231       4.721 -21.716  -5.792  1.00  0.740          O  
ATOM   3634  CB  GLU A 231       5.266 -21.835  -8.996  1.00  0.960          C  
ATOM   3635  CG  GLU A 231       3.837 -22.343  -8.859  1.00  0.960          C  
ATOM   3636  CD  GLU A 231       3.402 -23.224  -9.991  1.00  0.960          C  
ATOM   3637  OE1 GLU A 231       4.224 -23.595 -10.786  1.00  0.960          O  
ATOM   3638  OE2 GLU A 231       2.235 -23.528 -10.062  1.00  0.960          O  
ATOM   3639  H   GLU A 231       7.515 -20.601  -9.003  1.00  0.780          H  
ATOM   3640  HA  GLU A 231       5.103 -20.137  -7.685  1.00  0.840          H  
ATOM   3641 1HB  GLU A 231       5.329 -21.242  -9.909  1.00  1.150          H  
ATOM   3642 2HB  GLU A 231       5.917 -22.697  -9.123  1.00  1.150          H  
ATOM   3643 1HG  GLU A 231       3.761 -22.908  -7.946  1.00  1.150          H  
ATOM   3644 2HG  GLU A 231       3.161 -21.500  -8.783  1.00  1.150          H  
ATOM   3645  N   GLN A 232       6.639 -22.726  -6.355  1.00  0.660          N  
ATOM   3646  CA  GLN A 232       6.569 -23.665  -5.245  1.00  0.680          C  
ATOM   3647  C   GLN A 232       6.687 -23.011  -3.879  1.00  0.620          C  
ATOM   3648  O   GLN A 232       6.014 -23.447  -2.944  1.00  0.640          O  
ATOM   3649  CB  GLN A 232       7.632 -24.744  -5.425  1.00  0.940          C  
ATOM   3650  CG  GLN A 232       7.344 -25.668  -6.610  1.00  0.940          C  
ATOM   3651  CD  GLN A 232       7.631 -24.999  -7.947  1.00  0.940          C  
ATOM   3652  OE1 GLN A 232       8.259 -23.925  -7.988  1.00  0.940          O  
ATOM   3653  NE2 GLN A 232       7.167 -25.600  -9.032  1.00  0.940          N  
ATOM   3654  H   GLN A 232       7.414 -22.768  -7.018  1.00  0.790          H  
ATOM   3655  HA  GLN A 232       5.597 -24.154  -5.289  1.00  0.820          H  
ATOM   3656 1HB  GLN A 232       8.608 -24.281  -5.564  1.00  1.130          H  
ATOM   3657 2HB  GLN A 232       7.684 -25.354  -4.522  1.00  1.130          H  
ATOM   3658 1HG  GLN A 232       7.962 -26.562  -6.530  1.00  1.130          H  
ATOM   3659 2HG  GLN A 232       6.284 -25.940  -6.588  1.00  1.130          H  
ATOM   3660 1HE2 GLN A 232       7.310 -25.188  -9.937  1.00  1.130          H  
ATOM   3661 2HE2 GLN A 232       6.655 -26.457  -8.953  1.00  1.130          H  
ATOM   3662  N   GLU A 233       7.515 -21.971  -3.757  1.00  0.580          N  
ATOM   3663  CA  GLU A 233       7.667 -21.304  -2.469  1.00  0.580          C  
ATOM   3664  C   GLU A 233       6.363 -20.622  -2.098  1.00  0.580          C  
ATOM   3665  O   GLU A 233       6.016 -20.521  -0.921  1.00  0.630          O  
ATOM   3666  CB  GLU A 233       8.840 -20.325  -2.477  1.00  0.810          C  
ATOM   3667  CG  GLU A 233      10.195 -21.026  -2.556  1.00  0.810          C  
ATOM   3668  CD  GLU A 233      10.413 -21.970  -1.382  1.00  0.810          C  
ATOM   3669  OE1 GLU A 233      10.285 -21.547  -0.264  1.00  0.810          O  
ATOM   3670  OE2 GLU A 233      10.667 -23.134  -1.616  1.00  0.810          O  
ATOM   3671  H   GLU A 233       8.046 -21.659  -4.560  1.00  0.700          H  
ATOM   3672  HA  GLU A 233       7.868 -22.060  -1.712  1.00  0.700          H  
ATOM   3673 1HB  GLU A 233       8.748 -19.655  -3.337  1.00  0.970          H  
ATOM   3674 2HB  GLU A 233       8.818 -19.713  -1.575  1.00  0.970          H  
ATOM   3675 1HG  GLU A 233      10.245 -21.595  -3.484  1.00  0.970          H  
ATOM   3676 2HG  GLU A 233      10.984 -20.276  -2.574  1.00  0.970          H  
ATOM   3677  N   LEU A 234       5.650 -20.133  -3.113  1.00  0.580          N  
ATOM   3678  CA  LEU A 234       4.353 -19.517  -2.889  1.00  0.620          C  
ATOM   3679  C   LEU A 234       3.292 -20.574  -2.548  1.00  0.620          C  
ATOM   3680  O   LEU A 234       2.521 -20.418  -1.592  1.00  0.670          O  
ATOM   3681  CB  LEU A 234       3.942 -18.764  -4.146  1.00  0.850          C  
ATOM   3682  CG  LEU A 234       4.767 -17.542  -4.513  1.00  0.850          C  
ATOM   3683  CD1 LEU A 234       4.344 -17.122  -5.816  1.00  0.850          C  
ATOM   3684  CD2 LEU A 234       4.562 -16.390  -3.538  1.00  0.850          C  
ATOM   3685  H   LEU A 234       6.047 -20.182  -4.060  1.00  0.700          H  
ATOM   3686  HA  LEU A 234       4.434 -18.834  -2.049  1.00  0.740          H  
ATOM   3687 1HB  LEU A 234       4.013 -19.453  -4.981  1.00  1.020          H  
ATOM   3688 2HB  LEU A 234       2.915 -18.470  -4.070  1.00  1.020          H  
ATOM   3689  HG  LEU A 234       5.830 -17.805  -4.553  1.00  1.020          H  
ATOM   3690 1HD1 LEU A 234       4.927 -16.269  -6.057  1.00  1.020          H  
ATOM   3691 2HD1 LEU A 234       4.519 -17.920  -6.534  1.00  1.020          H  
ATOM   3692 3HD1 LEU A 234       3.286 -16.863  -5.799  1.00  1.020          H  
ATOM   3693 1HD2 LEU A 234       5.154 -15.538  -3.870  1.00  1.020          H  
ATOM   3694 2HD2 LEU A 234       3.517 -16.119  -3.535  1.00  1.020          H  
ATOM   3695 3HD2 LEU A 234       4.877 -16.672  -2.540  1.00  1.020          H  
ATOM   3696  N   GLN A 235       3.314 -21.725  -3.233  1.00  0.610          N  
ATOM   3697  CA  GLN A 235       2.311 -22.761  -2.961  1.00  0.630          C  
ATOM   3698  C   GLN A 235       2.376 -23.226  -1.512  1.00  0.630          C  
ATOM   3699  O   GLN A 235       1.345 -23.384  -0.846  1.00  0.660          O  
ATOM   3700  CB  GLN A 235       2.516 -23.975  -3.871  1.00  0.870          C  
ATOM   3701  CG  GLN A 235       2.165 -23.762  -5.326  1.00  0.870          C  
ATOM   3702  CD  GLN A 235       2.605 -24.933  -6.177  1.00  0.870          C  
ATOM   3703  OE1 GLN A 235       3.456 -25.721  -5.744  1.00  0.870          O  
ATOM   3704  NE2 GLN A 235       2.040 -25.060  -7.365  1.00  0.870          N  
ATOM   3705  H   GLN A 235       3.969 -21.838  -4.014  1.00  0.730          H  
ATOM   3706  HA  GLN A 235       1.324 -22.336  -3.150  1.00  0.760          H  
ATOM   3707 1HB  GLN A 235       3.563 -24.273  -3.822  1.00  1.050          H  
ATOM   3708 2HB  GLN A 235       1.924 -24.809  -3.501  1.00  1.050          H  
ATOM   3709 1HG  GLN A 235       1.083 -23.672  -5.410  1.00  1.050          H  
ATOM   3710 2HG  GLN A 235       2.629 -22.862  -5.691  1.00  1.050          H  
ATOM   3711 1HE2 GLN A 235       2.303 -25.809  -7.974  1.00  1.050          H  
ATOM   3712 2HE2 GLN A 235       1.358 -24.388  -7.681  1.00  1.050          H  
ATOM   3713  N   LYS A 236       3.594 -23.336  -0.982  1.00  0.610          N  
ATOM   3714  CA  LYS A 236       3.836 -23.773   0.393  1.00  0.650          C  
ATOM   3715  C   LYS A 236       3.148 -22.909   1.444  1.00  0.690          C  
ATOM   3716  O   LYS A 236       2.990 -23.339   2.589  1.00  0.810          O  
ATOM   3717  CB  LYS A 236       5.335 -23.780   0.703  1.00  0.890          C  
ATOM   3718  CG  LYS A 236       6.157 -24.876   0.044  1.00  0.890          C  
ATOM   3719  CD  LYS A 236       7.649 -24.684   0.360  1.00  0.890          C  
ATOM   3720  CE  LYS A 236       8.519 -25.756  -0.282  1.00  0.890          C  
ATOM   3721  NZ  LYS A 236       9.985 -25.488  -0.075  1.00  0.890          N  
ATOM   3722  H   LYS A 236       4.401 -23.183  -1.598  1.00  0.730          H  
ATOM   3723  HA  LYS A 236       3.452 -24.787   0.494  1.00  0.780          H  
ATOM   3724 1HB  LYS A 236       5.762 -22.824   0.392  1.00  1.070          H  
ATOM   3725 2HB  LYS A 236       5.477 -23.861   1.779  1.00  1.070          H  
ATOM   3726 1HG  LYS A 236       5.833 -25.842   0.431  1.00  1.070          H  
ATOM   3727 2HG  LYS A 236       6.003 -24.872  -1.022  1.00  1.070          H  
ATOM   3728 1HD  LYS A 236       7.977 -23.708  -0.006  1.00  1.070          H  
ATOM   3729 2HD  LYS A 236       7.796 -24.708   1.437  1.00  1.070          H  
ATOM   3730 1HE  LYS A 236       8.270 -26.718   0.160  1.00  1.070          H  
ATOM   3731 2HE  LYS A 236       8.316 -25.792  -1.354  1.00  1.070          H  
ATOM   3732 1HZ  LYS A 236      10.528 -26.214  -0.508  1.00  1.070          H  
ATOM   3733 2HZ  LYS A 236      10.233 -24.575  -0.518  1.00  1.070          H  
ATOM   3734 3HZ  LYS A 236      10.197 -25.451   0.908  1.00  1.070          H  
ATOM   3735  N   ILE A 237       2.808 -21.669   1.094  1.00  0.670          N  
ATOM   3736  CA  ILE A 237       2.191 -20.757   2.037  1.00  0.730          C  
ATOM   3737  C   ILE A 237       0.829 -20.264   1.554  1.00  0.710          C  
ATOM   3738  O   ILE A 237       0.364 -19.218   2.010  1.00  0.740          O  
ATOM   3739  CB  ILE A 237       3.093 -19.560   2.298  1.00  1.000          C  
ATOM   3740  CG1 ILE A 237       3.341 -18.814   1.000  1.00  1.000          C  
ATOM   3741  CG2 ILE A 237       4.421 -20.109   2.845  1.00  1.000          C  
ATOM   3742  CD1 ILE A 237       3.930 -17.501   1.150  1.00  1.000          C  
ATOM   3743  H   ILE A 237       2.925 -21.365   0.123  1.00  0.800          H  
ATOM   3744  HA  ILE A 237       2.040 -21.282   2.979  1.00  0.880          H  
ATOM   3745  HB  ILE A 237       2.628 -18.887   3.018  1.00  1.200          H  
ATOM   3746 1HG1 ILE A 237       4.013 -19.411   0.389  1.00  1.200          H  
ATOM   3747 2HG1 ILE A 237       2.407 -18.694   0.462  1.00  1.200          H  
ATOM   3748 1HG2 ILE A 237       5.086 -19.322   3.058  1.00  1.200          H  
ATOM   3749 2HG2 ILE A 237       4.229 -20.669   3.751  1.00  1.200          H  
ATOM   3750 3HG2 ILE A 237       4.884 -20.768   2.116  1.00  1.200          H  
ATOM   3751 1HD1 ILE A 237       4.056 -17.108   0.166  1.00  1.200          H  
ATOM   3752 2HD1 ILE A 237       3.264 -16.856   1.733  1.00  1.200          H  
ATOM   3753 3HD1 ILE A 237       4.870 -17.567   1.631  1.00  1.200          H  
ATOM   3754  N   ARG A 238       0.214 -21.014   0.635  1.00  0.690          N  
ATOM   3755  CA  ARG A 238      -1.093 -20.735   0.039  1.00  0.690          C  
ATOM   3756  C   ARG A 238      -1.220 -19.503  -0.876  1.00  0.680          C  
ATOM   3757  O   ARG A 238      -2.294 -18.904  -0.958  1.00  0.710          O  
ATOM   3758  CB  ARG A 238      -2.140 -20.613   1.141  1.00  0.970          C  
ATOM   3759  CG  ARG A 238      -2.315 -21.854   1.977  1.00  0.970          C  
ATOM   3760  CD  ARG A 238      -3.385 -21.694   2.958  1.00  0.970          C  
ATOM   3761  NE  ARG A 238      -3.575 -22.906   3.738  1.00  0.970          N  
ATOM   3762  CZ  ARG A 238      -4.486 -23.056   4.714  1.00  0.970          C  
ATOM   3763  NH1 ARG A 238      -5.289 -22.063   5.018  1.00  0.970          N  
ATOM   3764  NH2 ARG A 238      -4.576 -24.206   5.365  1.00  0.970          N  
ATOM   3765  H   ARG A 238       0.697 -21.856   0.302  1.00  0.830          H  
ATOM   3766  HA  ARG A 238      -1.352 -21.608  -0.562  1.00  0.830          H  
ATOM   3767 1HB  ARG A 238      -1.917 -19.795   1.806  1.00  1.160          H  
ATOM   3768 2HB  ARG A 238      -3.083 -20.379   0.710  1.00  1.160          H  
ATOM   3769 1HG  ARG A 238      -2.562 -22.694   1.331  1.00  1.160          H  
ATOM   3770 2HG  ARG A 238      -1.392 -22.067   2.515  1.00  1.160          H  
ATOM   3771 1HD  ARG A 238      -3.122 -20.883   3.639  1.00  1.160          H  
ATOM   3772 2HD  ARG A 238      -4.315 -21.456   2.451  1.00  1.160          H  
ATOM   3773  HE  ARG A 238      -2.974 -23.694   3.530  1.00  1.160          H  
ATOM   3774 1HH1 ARG A 238      -5.223 -21.185   4.521  1.00  1.160          H  
ATOM   3775 2HH1 ARG A 238      -5.977 -22.176   5.743  1.00  1.160          H  
ATOM   3776 1HH2 ARG A 238      -3.959 -24.972   5.129  1.00  1.160          H  
ATOM   3777 2HH2 ARG A 238      -5.262 -24.321   6.098  1.00  1.160          H  
ATOM   3778  N   LEU A 239      -0.162 -19.167  -1.612  1.00  0.670          N  
ATOM   3779  CA  LEU A 239      -0.244 -18.110  -2.608  1.00  0.660          C  
ATOM   3780  C   LEU A 239      -0.118 -18.734  -3.975  1.00  0.680          C  
ATOM   3781  O   LEU A 239       0.609 -19.701  -4.152  1.00  0.840          O  
ATOM   3782  CB  LEU A 239       0.840 -17.040  -2.432  1.00  0.930          C  
ATOM   3783  CG  LEU A 239       0.848 -16.213  -1.156  1.00  0.930          C  
ATOM   3784  CD1 LEU A 239       2.037 -15.287  -1.208  1.00  0.930          C  
ATOM   3785  CD2 LEU A 239      -0.421 -15.433  -1.054  1.00  0.930          C  
ATOM   3786  H   LEU A 239       0.715 -19.685  -1.526  1.00  0.800          H  
ATOM   3787  HA  LEU A 239      -1.222 -17.647  -2.557  1.00  0.790          H  
ATOM   3788 1HB  LEU A 239       1.783 -17.551  -2.431  1.00  1.110          H  
ATOM   3789 2HB  LEU A 239       0.812 -16.365  -3.291  1.00  1.110          H  
ATOM   3790  HG  LEU A 239       0.950 -16.862  -0.282  1.00  1.110          H  
ATOM   3791 1HD1 LEU A 239       2.080 -14.691  -0.318  1.00  1.110          H  
ATOM   3792 2HD1 LEU A 239       2.930 -15.865  -1.280  1.00  1.110          H  
ATOM   3793 3HD1 LEU A 239       1.958 -14.637  -2.076  1.00  1.110          H  
ATOM   3794 1HD2 LEU A 239      -0.406 -14.844  -0.184  1.00  1.110          H  
ATOM   3795 2HD2 LEU A 239      -0.530 -14.783  -1.922  1.00  1.110          H  
ATOM   3796 3HD2 LEU A 239      -1.258 -16.109  -0.995  1.00  1.110          H  
ATOM   3797  N   ASP A 240      -0.846 -18.205  -4.942  1.00  0.730          N  
ATOM   3798  CA  ASP A 240      -0.751 -18.717  -6.294  1.00  0.810          C  
ATOM   3799  C   ASP A 240       0.076 -17.768  -7.156  1.00  0.720          C  
ATOM   3800  O   ASP A 240       0.528 -16.719  -6.690  1.00  0.740          O  
ATOM   3801  CB  ASP A 240      -2.173 -18.934  -6.837  1.00  1.100          C  
ATOM   3802  CG  ASP A 240      -2.287 -20.036  -7.893  1.00  1.100          C  
ATOM   3803  OD1 ASP A 240      -1.322 -20.288  -8.564  1.00  1.100          O  
ATOM   3804  OD2 ASP A 240      -3.348 -20.635  -8.000  1.00  1.100          O  
ATOM   3805  H   ASP A 240      -1.453 -17.426  -4.745  1.00  0.880          H  
ATOM   3806  HA  ASP A 240      -0.242 -19.681  -6.275  1.00  0.970          H  
ATOM   3807 1HB  ASP A 240      -2.834 -19.179  -6.006  1.00  1.320          H  
ATOM   3808 2HB  ASP A 240      -2.529 -18.010  -7.265  1.00  1.320          H  
ATOM   3809  N   ILE A 241       0.240 -18.121  -8.414  1.00  0.780          N  
ATOM   3810  CA  ILE A 241       0.967 -17.290  -9.356  1.00  0.880          C  
ATOM   3811  C   ILE A 241      -0.035 -16.585 -10.266  1.00  0.790          C  
ATOM   3812  O   ILE A 241      -1.043 -17.178 -10.640  1.00  0.780          O  
ATOM   3813  CB  ILE A 241       2.016 -18.103 -10.146  1.00  1.190          C  
ATOM   3814  CG1 ILE A 241       1.343 -19.301 -10.897  1.00  1.190          C  
ATOM   3815  CG2 ILE A 241       3.123 -18.532  -9.184  1.00  1.190          C  
ATOM   3816  CD1 ILE A 241       2.257 -20.043 -11.874  1.00  1.190          C  
ATOM   3817  H   ILE A 241      -0.171 -19.012  -8.702  1.00  0.940          H  
ATOM   3818  HA  ILE A 241       1.507 -16.562  -8.772  1.00  1.060          H  
ATOM   3819  HB  ILE A 241       2.456 -17.481 -10.907  1.00  1.430          H  
ATOM   3820 1HG1 ILE A 241       0.979 -20.021 -10.161  1.00  1.430          H  
ATOM   3821 2HG1 ILE A 241       0.494 -18.930 -11.467  1.00  1.430          H  
ATOM   3822 1HG2 ILE A 241       3.901 -19.072  -9.716  1.00  1.430          H  
ATOM   3823 2HG2 ILE A 241       3.561 -17.646  -8.735  1.00  1.430          H  
ATOM   3824 3HG2 ILE A 241       2.703 -19.165  -8.402  1.00  1.430          H  
ATOM   3825 1HD1 ILE A 241       1.695 -20.852 -12.340  1.00  1.430          H  
ATOM   3826 2HD1 ILE A 241       2.610 -19.367 -12.634  1.00  1.430          H  
ATOM   3827 3HD1 ILE A 241       3.108 -20.466 -11.348  1.00  1.430          H  
ATOM   3828  N   PRO A 242       0.201 -15.322 -10.630  1.00  0.800          N  
ATOM   3829  CA  PRO A 242      -0.670 -14.524 -11.448  1.00  0.790          C  
ATOM   3830  C   PRO A 242      -0.803 -15.178 -12.792  1.00  0.730          C  
ATOM   3831  O   PRO A 242       0.115 -15.858 -13.255  1.00  0.720          O  
ATOM   3832  CB  PRO A 242       0.041 -13.164 -11.473  1.00  1.190          C  
ATOM   3833  CG  PRO A 242       1.461 -13.456 -11.114  1.00  1.190          C  
ATOM   3834  CD  PRO A 242       1.410 -14.641 -10.212  1.00  1.190          C  
ATOM   3835  HA  PRO A 242      -1.653 -14.447 -10.972  1.00  0.950          H  
ATOM   3836 1HB  PRO A 242      -0.073 -12.705 -12.468  1.00  1.420          H  
ATOM   3837 2HB  PRO A 242      -0.443 -12.476 -10.774  1.00  1.420          H  
ATOM   3838 1HG  PRO A 242       2.044 -13.627 -12.010  1.00  1.420          H  
ATOM   3839 2HG  PRO A 242       1.890 -12.583 -10.611  1.00  1.420          H  
ATOM   3840 1HD  PRO A 242       2.279 -15.245 -10.398  1.00  1.420          H  
ATOM   3841 2HD  PRO A 242       1.320 -14.312  -9.179  1.00  1.420          H  
ATOM   3842  N   PHE A 243      -1.943 -14.955 -13.403  1.00  0.780          N  
ATOM   3843  CA  PHE A 243      -2.308 -15.515 -14.683  1.00  0.750          C  
ATOM   3844  C   PHE A 243      -1.222 -15.450 -15.753  1.00  0.780          C  
ATOM   3845  O   PHE A 243      -1.063 -16.425 -16.499  1.00  0.860          O  
ATOM   3846  CB  PHE A 243      -3.569 -14.845 -15.149  1.00  1.060          C  
ATOM   3847  CG  PHE A 243      -4.828 -15.407 -14.578  1.00  1.060          C  
ATOM   3848  CD1 PHE A 243      -5.505 -14.750 -13.582  1.00  1.060          C  
ATOM   3849  CD2 PHE A 243      -5.349 -16.599 -15.048  1.00  1.060          C  
ATOM   3850  CE1 PHE A 243      -6.656 -15.265 -13.061  1.00  1.060          C  
ATOM   3851  CE2 PHE A 243      -6.508 -17.113 -14.534  1.00  1.060          C  
ATOM   3852  CZ  PHE A 243      -7.163 -16.444 -13.536  1.00  1.060          C  
ATOM   3853  H   PHE A 243      -2.612 -14.346 -12.924  1.00  0.940          H  
ATOM   3854  HA  PHE A 243      -2.543 -16.565 -14.517  1.00  0.900          H  
ATOM   3855 1HB  PHE A 243      -3.516 -13.815 -14.840  1.00  1.270          H  
ATOM   3856 2HB  PHE A 243      -3.622 -14.860 -16.176  1.00  1.270          H  
ATOM   3857  HD1 PHE A 243      -5.126 -13.808 -13.203  1.00  1.270          H  
ATOM   3858  HD2 PHE A 243      -4.836 -17.135 -15.829  1.00  1.270          H  
ATOM   3859  HE1 PHE A 243      -7.172 -14.733 -12.270  1.00  1.270          H  
ATOM   3860  HE2 PHE A 243      -6.910 -18.052 -14.912  1.00  1.270          H  
ATOM   3861  HZ  PHE A 243      -8.084 -16.846 -13.123  1.00  1.270          H  
ATOM   3862  N   SER A 244      -0.495 -14.328 -15.880  1.00  0.770          N  
ATOM   3863  CA  SER A 244       0.549 -14.275 -16.901  1.00  0.810          C  
ATOM   3864  C   SER A 244       1.719 -15.228 -16.591  1.00  0.830          C  
ATOM   3865  O   SER A 244       2.415 -15.660 -17.513  1.00  0.920          O  
ATOM   3866  CB  SER A 244       1.066 -12.856 -17.095  1.00  1.120          C  
ATOM   3867  OG  SER A 244       1.750 -12.370 -15.965  1.00  1.120          O  
ATOM   3868  H   SER A 244      -0.645 -13.534 -15.269  1.00  0.920          H  
ATOM   3869  HA  SER A 244       0.105 -14.588 -17.846  1.00  0.970          H  
ATOM   3870 1HB  SER A 244       1.737 -12.839 -17.954  1.00  1.340          H  
ATOM   3871 2HB  SER A 244       0.232 -12.197 -17.324  1.00  1.340          H  
ATOM   3872  HG  SER A 244       2.137 -11.492 -16.238  1.00  1.340          H  
ATOM   3873  N   LEU A 245       1.928 -15.594 -15.313  1.00  0.810          N  
ATOM   3874  CA  LEU A 245       2.991 -16.515 -14.921  1.00  0.900          C  
ATOM   3875  C   LEU A 245       2.549 -17.932 -15.200  1.00  0.940          C  
ATOM   3876  O   LEU A 245       3.365 -18.796 -15.545  1.00  1.060          O  
ATOM   3877  CB  LEU A 245       3.378 -16.327 -13.448  1.00  1.220          C  
ATOM   3878  CG  LEU A 245       4.566 -15.370 -13.124  1.00  1.220          C  
ATOM   3879  CD1 LEU A 245       5.878 -16.095 -13.429  1.00  1.220          C  
ATOM   3880  CD2 LEU A 245       4.460 -14.046 -13.932  1.00  1.220          C  
ATOM   3881  H   LEU A 245       1.323 -15.241 -14.576  1.00  0.970          H  
ATOM   3882  HA  LEU A 245       3.859 -16.314 -15.533  1.00  1.080          H  
ATOM   3883 1HB  LEU A 245       2.516 -15.960 -12.913  1.00  1.470          H  
ATOM   3884 2HB  LEU A 245       3.638 -17.296 -13.040  1.00  1.470          H  
ATOM   3885  HG  LEU A 245       4.551 -15.142 -12.082  1.00  1.470          H  
ATOM   3886 1HD1 LEU A 245       6.723 -15.451 -13.171  1.00  1.470          H  
ATOM   3887 2HD1 LEU A 245       5.917 -17.004 -12.830  1.00  1.470          H  
ATOM   3888 3HD1 LEU A 245       5.938 -16.357 -14.484  1.00  1.470          H  
ATOM   3889 1HD2 LEU A 245       5.298 -13.399 -13.671  1.00  1.470          H  
ATOM   3890 2HD2 LEU A 245       4.491 -14.238 -15.003  1.00  1.470          H  
ATOM   3891 3HD2 LEU A 245       3.534 -13.536 -13.703  1.00  1.470          H  
ATOM   3892  N   SER A 246       1.253 -18.178 -15.022  1.00  0.920          N  
ATOM   3893  CA  SER A 246       0.680 -19.489 -15.302  1.00  1.040          C  
ATOM   3894  C   SER A 246       0.848 -19.768 -16.799  1.00  1.060          C  
ATOM   3895  O   SER A 246       1.352 -20.825 -17.210  1.00  1.180          O  
ATOM   3896  CB  SER A 246      -0.780 -19.526 -14.896  1.00  1.410          C  
ATOM   3897  OG  SER A 246      -1.343 -20.779 -15.148  1.00  1.410          O  
ATOM   3898  H   SER A 246       0.674 -17.415 -14.651  1.00  1.100          H  
ATOM   3899  HA  SER A 246       1.225 -20.248 -14.743  1.00  1.250          H  
ATOM   3900 1HB  SER A 246      -0.866 -19.285 -13.834  1.00  1.690          H  
ATOM   3901 2HB  SER A 246      -1.328 -18.765 -15.444  1.00  1.690          H  
ATOM   3902  HG  SER A 246      -2.256 -20.723 -14.858  1.00  1.690          H  
ATOM   3903  N   LEU A 247       0.485 -18.763 -17.614  1.00  0.990          N  
ATOM   3904  CA  LEU A 247       0.613 -18.819 -19.063  1.00  1.060          C  
ATOM   3905  C   LEU A 247       2.078 -18.962 -19.469  1.00  1.040          C  
ATOM   3906  O   LEU A 247       2.407 -19.810 -20.305  1.00  1.150          O  
ATOM   3907  CB  LEU A 247      -0.014 -17.554 -19.666  1.00  1.460          C  
ATOM   3908  CG  LEU A 247       0.040 -17.352 -21.200  1.00  1.460          C  
ATOM   3909  CD1 LEU A 247      -0.664 -18.448 -21.904  1.00  1.460          C  
ATOM   3910  CD2 LEU A 247      -0.606 -16.012 -21.544  1.00  1.460          C  
ATOM   3911  H   LEU A 247       0.054 -17.932 -17.197  1.00  1.190          H  
ATOM   3912  HA  LEU A 247       0.071 -19.692 -19.413  1.00  1.270          H  
ATOM   3913 1HB  LEU A 247      -1.049 -17.558 -19.381  1.00  1.750          H  
ATOM   3914 2HB  LEU A 247       0.457 -16.692 -19.203  1.00  1.750          H  
ATOM   3915  HG  LEU A 247       1.071 -17.356 -21.529  1.00  1.750          H  
ATOM   3916 1HD1 LEU A 247      -0.589 -18.248 -22.960  1.00  1.750          H  
ATOM   3917 2HD1 LEU A 247      -0.193 -19.398 -21.679  1.00  1.750          H  
ATOM   3918 3HD1 LEU A 247      -1.704 -18.488 -21.619  1.00  1.750          H  
ATOM   3919 1HD2 LEU A 247      -0.566 -15.840 -22.625  1.00  1.750          H  
ATOM   3920 2HD2 LEU A 247      -1.638 -16.011 -21.219  1.00  1.750          H  
ATOM   3921 3HD2 LEU A 247      -0.066 -15.231 -21.031  1.00  1.750          H  
ATOM   3922  N   SER A 248       2.958 -18.167 -18.851  1.00  1.010          N  
ATOM   3923  CA  SER A 248       4.383 -18.206 -19.117  1.00  1.130          C  
ATOM   3924  C   SER A 248       4.966 -19.585 -18.867  1.00  1.250          C  
ATOM   3925  O   SER A 248       5.743 -20.096 -19.682  1.00  1.320          O  
ATOM   3926  CB  SER A 248       5.085 -17.223 -18.218  1.00  1.530          C  
ATOM   3927  OG  SER A 248       6.430 -17.273 -18.438  1.00  1.530          O  
ATOM   3928  H   SER A 248       2.631 -17.448 -18.205  1.00  1.210          H  
ATOM   3929  HA  SER A 248       4.549 -17.939 -20.160  1.00  1.360          H  
ATOM   3930 1HB  SER A 248       4.716 -16.216 -18.396  1.00  1.840          H  
ATOM   3931 2HB  SER A 248       4.886 -17.472 -17.192  1.00  1.840          H  
ATOM   3932  HG  SER A 248       6.838 -16.601 -17.861  1.00  1.840          H  
ATOM   3933  N   THR A 249       4.585 -20.196 -17.743  1.00  1.350          N  
ATOM   3934  CA  THR A 249       5.053 -21.515 -17.364  1.00  1.530          C  
ATOM   3935  C   THR A 249       4.647 -22.547 -18.413  1.00  1.550          C  
ATOM   3936  O   THR A 249       5.471 -23.380 -18.807  1.00  1.800          O  
ATOM   3937  CB  THR A 249       4.515 -21.910 -15.976  1.00  2.070          C  
ATOM   3938  OG1 THR A 249       4.982 -20.964 -15.001  1.00  2.070          O  
ATOM   3939  CG2 THR A 249       5.039 -23.285 -15.602  1.00  2.070          C  
ATOM   3940  H   THR A 249       3.982 -19.695 -17.091  1.00  1.620          H  
ATOM   3941  HA  THR A 249       6.139 -21.492 -17.313  1.00  1.840          H  
ATOM   3942  HB  THR A 249       3.424 -21.912 -15.984  1.00  2.480          H  
ATOM   3943  HG1 THR A 249       4.470 -20.128 -15.097  1.00  2.480          H  
ATOM   3944 1HG2 THR A 249       4.668 -23.549 -14.612  1.00  2.480          H  
ATOM   3945 2HG2 THR A 249       4.700 -24.029 -16.321  1.00  2.480          H  
ATOM   3946 3HG2 THR A 249       6.128 -23.264 -15.589  1.00  2.480          H  
ATOM   3947  N   LYS A 250       3.385 -22.502 -18.871  1.00  1.380          N  
ATOM   3948  CA  LYS A 250       2.923 -23.438 -19.896  1.00  1.480          C  
ATOM   3949  C   LYS A 250       3.734 -23.301 -21.179  1.00  1.470          C  
ATOM   3950  O   LYS A 250       4.067 -24.300 -21.816  1.00  1.580          O  
ATOM   3951  CB  LYS A 250       1.442 -23.219 -20.190  1.00  2.030          C  
ATOM   3952  CG  LYS A 250       0.818 -24.114 -21.291  1.00  2.030          C  
ATOM   3953  CD  LYS A 250       0.769 -25.585 -20.892  1.00  2.030          C  
ATOM   3954  CE  LYS A 250       0.018 -26.417 -21.928  1.00  2.030          C  
ATOM   3955  NZ  LYS A 250       0.017 -27.872 -21.574  1.00  2.030          N  
ATOM   3956  H   LYS A 250       2.729 -21.827 -18.455  1.00  1.660          H  
ATOM   3957  HA  LYS A 250       3.061 -24.446 -19.515  1.00  1.780          H  
ATOM   3958 1HB  LYS A 250       0.910 -23.408 -19.276  1.00  2.440          H  
ATOM   3959 2HB  LYS A 250       1.270 -22.173 -20.457  1.00  2.440          H  
ATOM   3960 1HG  LYS A 250      -0.195 -23.770 -21.489  1.00  2.440          H  
ATOM   3961 2HG  LYS A 250       1.390 -24.015 -22.214  1.00  2.440          H  
ATOM   3962 1HD  LYS A 250       1.785 -25.976 -20.816  1.00  2.440          H  
ATOM   3963 2HD  LYS A 250       0.280 -25.688 -19.924  1.00  2.440          H  
ATOM   3964 1HE  LYS A 250      -1.012 -26.066 -21.988  1.00  2.440          H  
ATOM   3965 2HE  LYS A 250       0.492 -26.290 -22.902  1.00  2.440          H  
ATOM   3966 1HZ  LYS A 250      -0.487 -28.392 -22.278  1.00  2.440          H  
ATOM   3967 2HZ  LYS A 250       0.971 -28.206 -21.528  1.00  2.440          H  
ATOM   3968 3HZ  LYS A 250      -0.429 -28.005 -20.677  1.00  2.440          H  
ATOM   3969  N   ILE A 251       4.055 -22.062 -21.542  1.00  1.400          N  
ATOM   3970  CA  ILE A 251       4.873 -21.771 -22.711  1.00  1.500          C  
ATOM   3971  C   ILE A 251       6.304 -22.319 -22.550  1.00  1.530          C  
ATOM   3972  O   ILE A 251       6.852 -22.932 -23.479  1.00  1.560          O  
ATOM   3973  CB  ILE A 251       4.840 -20.272 -23.008  1.00  2.060          C  
ATOM   3974  CG1 ILE A 251       3.427 -19.925 -23.477  1.00  2.060          C  
ATOM   3975  CG2 ILE A 251       5.893 -19.903 -24.012  1.00  2.060          C  
ATOM   3976  CD1 ILE A 251       3.153 -18.472 -23.521  1.00  2.060          C  
ATOM   3977  H   ILE A 251       3.668 -21.288 -20.989  1.00  1.680          H  
ATOM   3978  HA  ILE A 251       4.417 -22.262 -23.561  1.00  1.800          H  
ATOM   3979  HB  ILE A 251       5.011 -19.714 -22.093  1.00  2.470          H  
ATOM   3980 1HG1 ILE A 251       3.267 -20.341 -24.453  1.00  2.470          H  
ATOM   3981 2HG1 ILE A 251       2.710 -20.377 -22.793  1.00  2.470          H  
ATOM   3982 1HG2 ILE A 251       5.851 -18.850 -24.216  1.00  2.470          H  
ATOM   3983 2HG2 ILE A 251       6.866 -20.141 -23.592  1.00  2.470          H  
ATOM   3984 3HG2 ILE A 251       5.739 -20.456 -24.932  1.00  2.470          H  
ATOM   3985 1HD1 ILE A 251       2.131 -18.294 -23.836  1.00  2.470          H  
ATOM   3986 2HD1 ILE A 251       3.295 -18.090 -22.516  1.00  2.470          H  
ATOM   3987 3HD1 ILE A 251       3.819 -17.957 -24.206  1.00  2.470          H  
ATOM   3988  N   ARG A 252       6.906 -22.121 -21.378  1.00  1.590          N  
ATOM   3989  CA  ARG A 252       8.239 -22.644 -21.102  1.00  1.730          C  
ATOM   3990  C   ARG A 252       8.222 -24.173 -21.222  1.00  1.830          C  
ATOM   3991  O   ARG A 252       9.158 -24.803 -21.737  1.00  2.020          O  
ATOM   3992  CB  ARG A 252       8.681 -22.220 -19.710  1.00  2.370          C  
ATOM   3993  CG  ARG A 252      10.046 -22.734 -19.232  1.00  2.370          C  
ATOM   3994  CD  ARG A 252      11.122 -22.286 -20.105  1.00  2.370          C  
ATOM   3995  NE  ARG A 252      12.427 -22.583 -19.585  1.00  2.370          N  
ATOM   3996  CZ  ARG A 252      13.572 -22.431 -20.280  1.00  2.370          C  
ATOM   3997  NH1 ARG A 252      13.537 -21.992 -21.528  1.00  2.370          N  
ATOM   3998  NH2 ARG A 252      14.733 -22.727 -19.709  1.00  2.370          N  
ATOM   3999  H   ARG A 252       6.432 -21.549 -20.671  1.00  1.910          H  
ATOM   4000  HA  ARG A 252       8.925 -22.228 -21.835  1.00  2.080          H  
ATOM   4001 1HB  ARG A 252       8.687 -21.141 -19.685  1.00  2.840          H  
ATOM   4002 2HB  ARG A 252       7.941 -22.547 -18.984  1.00  2.840          H  
ATOM   4003 1HG  ARG A 252      10.243 -22.365 -18.229  1.00  2.840          H  
ATOM   4004 2HG  ARG A 252      10.047 -23.822 -19.223  1.00  2.840          H  
ATOM   4005 1HD  ARG A 252      11.024 -22.830 -21.036  1.00  2.840          H  
ATOM   4006 2HD  ARG A 252      11.046 -21.220 -20.284  1.00  2.840          H  
ATOM   4007  HE  ARG A 252      12.490 -22.924 -18.636  1.00  2.840          H  
ATOM   4008 1HH1 ARG A 252      12.632 -21.771 -21.985  1.00  2.840          H  
ATOM   4009 2HH1 ARG A 252      14.392 -21.880 -22.052  1.00  2.840          H  
ATOM   4010 1HH2 ARG A 252      14.757 -23.064 -18.755  1.00  2.840          H  
ATOM   4011 2HH2 ARG A 252      15.595 -22.618 -20.223  1.00  2.840          H  
ATOM   4012  N   GLY A 253       7.118 -24.770 -20.789  1.00  1.810          N  
ATOM   4013  CA  GLY A 253       6.876 -26.205 -20.829  1.00  2.020          C  
ATOM   4014  C   GLY A 253       6.894 -26.803 -22.246  1.00  2.150          C  
ATOM   4015  O   GLY A 253       6.970 -28.025 -22.401  1.00  2.450          O  
ATOM   4016  H   GLY A 253       6.411 -24.186 -20.329  1.00  2.170          H  
ATOM   4017 1HA  GLY A 253       7.617 -26.709 -20.210  1.00  2.420          H  
ATOM   4018 2HA  GLY A 253       5.903 -26.397 -20.378  1.00  2.420          H  
ATOM   4019  N   ILE A 254       6.809 -25.956 -23.282  1.00  2.040          N  
ATOM   4020  CA  ILE A 254       6.834 -26.386 -24.667  1.00  2.230          C  
ATOM   4021  C   ILE A 254       8.057 -25.819 -25.400  1.00  2.400          C  
ATOM   4022  O   ILE A 254       8.038 -25.683 -26.625  1.00  2.890          O  
ATOM   4023  CB  ILE A 254       5.496 -26.069 -25.390  1.00  3.050          C  
ATOM   4024  CG1 ILE A 254       5.199 -24.585 -25.303  1.00  3.050          C  
ATOM   4025  CG2 ILE A 254       4.362 -26.895 -24.765  1.00  3.050          C  
ATOM   4026  CD1 ILE A 254       4.090 -24.073 -26.145  1.00  3.050          C  
ATOM   4027  H   ILE A 254       6.763 -24.948 -23.118  1.00  2.450          H  
ATOM   4028  HA  ILE A 254       6.934 -27.470 -24.679  1.00  2.680          H  
ATOM   4029  HB  ILE A 254       5.589 -26.325 -26.441  1.00  3.660          H  
ATOM   4030 1HG1 ILE A 254       4.950 -24.377 -24.278  1.00  3.660          H  
ATOM   4031 2HG1 ILE A 254       6.095 -24.033 -25.573  1.00  3.660          H  
ATOM   4032 1HG2 ILE A 254       3.427 -26.703 -25.275  1.00  3.660          H  
ATOM   4033 2HG2 ILE A 254       4.603 -27.952 -24.852  1.00  3.660          H  
ATOM   4034 3HG2 ILE A 254       4.262 -26.631 -23.711  1.00  3.660          H  
ATOM   4035 1HD1 ILE A 254       3.988 -23.013 -25.973  1.00  3.660          H  
ATOM   4036 2HD1 ILE A 254       4.344 -24.247 -27.164  1.00  3.660          H  
ATOM   4037 3HD1 ILE A 254       3.154 -24.561 -25.907  1.00  3.660          H  
ATOM   4038  N   THR A 255       9.135 -25.558 -24.625  1.00  2.500          N  
ATOM   4039  CA  THR A 255      10.497 -25.126 -25.031  1.00  2.680          C  
ATOM   4040  C   THR A 255      10.798 -23.636 -25.274  1.00  2.600          C  
ATOM   4041  O   THR A 255      11.924 -23.317 -25.675  1.00  3.150          O  
ATOM   4042  CB  THR A 255      11.038 -25.880 -26.276  1.00  3.680          C  
ATOM   4043  OG1 THR A 255      10.443 -25.344 -27.464  1.00  3.680          O  
ATOM   4044  CG2 THR A 255      10.840 -27.412 -26.206  1.00  3.680          C  
ATOM   4045  H   THR A 255       9.003 -25.648 -23.612  1.00  3.000          H  
ATOM   4046  HA  THR A 255      11.149 -25.421 -24.208  1.00  3.220          H  
ATOM   4047  HB  THR A 255      12.110 -25.699 -26.329  1.00  4.420          H  
ATOM   4048  HG1 THR A 255       9.482 -25.437 -27.388  1.00  4.420          H  
ATOM   4049 1HG2 THR A 255      11.281 -27.865 -27.092  1.00  4.420          H  
ATOM   4050 2HG2 THR A 255      11.336 -27.794 -25.316  1.00  4.420          H  
ATOM   4051 3HG2 THR A 255       9.798 -27.677 -26.168  1.00  4.420          H  
ATOM   4052  N   SER A 256       9.856 -22.713 -25.076  1.00  2.320          N  
ATOM   4053  CA  SER A 256      10.217 -21.304 -25.263  1.00  2.470          C  
ATOM   4054  C   SER A 256      10.637 -20.719 -23.922  1.00  2.260          C  
ATOM   4055  O   SER A 256      10.979 -21.465 -23.004  1.00  2.820          O  
ATOM   4056  CB  SER A 256       9.091 -20.505 -25.866  1.00  3.400          C  
ATOM   4057  OG  SER A 256       9.511 -19.187 -26.156  1.00  3.400          O  
ATOM   4058  H   SER A 256       8.916 -22.944 -24.737  1.00  2.780          H  
ATOM   4059  HA  SER A 256      11.067 -21.242 -25.942  1.00  2.960          H  
ATOM   4060 1HB  SER A 256       8.746 -20.994 -26.778  1.00  4.080          H  
ATOM   4061 2HB  SER A 256       8.285 -20.489 -25.191  1.00  4.080          H  
ATOM   4062  HG  SER A 256       8.727 -18.727 -26.493  1.00  4.080          H  
ATOM   4063  N   THR A 257      10.679 -19.402 -23.811  1.00  1.980          N  
ATOM   4064  CA  THR A 257      11.108 -18.807 -22.546  1.00  2.160          C  
ATOM   4065  C   THR A 257       9.981 -18.713 -21.555  1.00  2.100          C  
ATOM   4066  O   THR A 257       8.843 -19.084 -21.845  1.00  2.480          O  
ATOM   4067  CB  THR A 257      11.755 -17.411 -22.694  1.00  2.950          C  
ATOM   4068  OG1 THR A 257      12.317 -17.029 -21.413  1.00  2.950          O  
ATOM   4069  CG2 THR A 257      10.755 -16.351 -23.124  1.00  2.950          C  
ATOM   4070  H   THR A 257      10.406 -18.850 -24.617  1.00  2.380          H  
ATOM   4071  HA  THR A 257      11.867 -19.454 -22.110  1.00  2.590          H  
ATOM   4072  HB  THR A 257      12.554 -17.472 -23.432  1.00  3.540          H  
ATOM   4073  HG1 THR A 257      12.989 -16.339 -21.565  1.00  3.540          H  
ATOM   4074 1HG2 THR A 257      11.259 -15.391 -23.211  1.00  3.540          H  
ATOM   4075 2HG2 THR A 257      10.333 -16.622 -24.087  1.00  3.540          H  
ATOM   4076 3HG2 THR A 257       9.962 -16.262 -22.393  1.00  3.540          H  
ATOM   4077  N   ILE A 258      10.323 -18.217 -20.375  1.00  2.140          N  
ATOM   4078  CA  ILE A 258       9.360 -18.039 -19.294  1.00  2.370          C  
ATOM   4079  C   ILE A 258       9.325 -16.562 -18.913  1.00  1.960          C  
ATOM   4080  O   ILE A 258       8.541 -16.120 -18.060  1.00  2.180          O  
ATOM   4081  CB  ILE A 258       9.740 -18.910 -18.057  1.00  3.230          C  
ATOM   4082  CG1 ILE A 258       8.491 -19.092 -17.130  1.00  3.230          C  
ATOM   4083  CG2 ILE A 258      10.916 -18.275 -17.280  1.00  3.230          C  
ATOM   4084  CD1 ILE A 258       8.600 -20.178 -16.076  1.00  3.230          C  
ATOM   4085  H   ILE A 258      11.299 -17.953 -20.259  1.00  2.570          H  
ATOM   4086  HA  ILE A 258       8.373 -18.337 -19.649  1.00  2.840          H  
ATOM   4087  HB  ILE A 258      10.049 -19.875 -18.390  1.00  3.870          H  
ATOM   4088 1HG1 ILE A 258       8.284 -18.155 -16.621  1.00  3.870          H  
ATOM   4089 2HG1 ILE A 258       7.643 -19.344 -17.759  1.00  3.870          H  
ATOM   4090 1HG2 ILE A 258      11.188 -18.905 -16.439  1.00  3.870          H  
ATOM   4091 2HG2 ILE A 258      11.774 -18.178 -17.940  1.00  3.870          H  
ATOM   4092 3HG2 ILE A 258      10.639 -17.290 -16.901  1.00  3.870          H  
ATOM   4093 1HD1 ILE A 258       7.665 -20.219 -15.510  1.00  3.870          H  
ATOM   4094 2HD1 ILE A 258       8.770 -21.139 -16.559  1.00  3.870          H  
ATOM   4095 3HD1 ILE A 258       9.417 -19.966 -15.395  1.00  3.870          H  
ATOM   4096  N   ASP A 259      10.210 -15.792 -19.537  1.00  1.840          N  
ATOM   4097  CA  ASP A 259      10.381 -14.387 -19.209  1.00  1.800          C  
ATOM   4098  C   ASP A 259       9.335 -13.486 -19.854  1.00  1.520          C  
ATOM   4099  O   ASP A 259       9.614 -12.758 -20.812  1.00  2.010          O  
ATOM   4100  CB  ASP A 259      11.785 -13.928 -19.622  1.00  2.540          C  
ATOM   4101  CG  ASP A 259      12.187 -12.524 -19.098  1.00  2.540          C  
ATOM   4102  OD1 ASP A 259      11.533 -12.003 -18.208  1.00  2.540          O  
ATOM   4103  OD2 ASP A 259      13.172 -12.005 -19.583  1.00  2.540          O  
ATOM   4104  H   ASP A 259      10.797 -16.211 -20.251  1.00  2.210          H  
ATOM   4105  HA  ASP A 259      10.290 -14.280 -18.129  1.00  2.160          H  
ATOM   4106 1HB  ASP A 259      12.514 -14.650 -19.259  1.00  3.040          H  
ATOM   4107 2HB  ASP A 259      11.852 -13.924 -20.710  1.00  3.040          H  
ATOM   4108  N   TYR A 260       8.121 -13.549 -19.326  1.00  1.350          N  
ATOM   4109  CA  TYR A 260       7.032 -12.726 -19.833  1.00  1.480          C  
ATOM   4110  C   TYR A 260       6.414 -12.039 -18.630  1.00  1.050          C  
ATOM   4111  O   TYR A 260       6.455 -12.575 -17.523  1.00  1.320          O  
ATOM   4112  CB  TYR A 260       5.958 -13.544 -20.539  1.00  2.020          C  
ATOM   4113  CG  TYR A 260       6.462 -14.471 -21.608  1.00  2.020          C  
ATOM   4114  CD1 TYR A 260       6.442 -15.789 -21.335  1.00  2.020          C  
ATOM   4115  CD2 TYR A 260       6.959 -14.034 -22.805  1.00  2.020          C  
ATOM   4116  CE1 TYR A 260       6.872 -16.699 -22.206  1.00  2.020          C  
ATOM   4117  CE2 TYR A 260       7.412 -14.974 -23.718  1.00  2.020          C  
ATOM   4118  CZ  TYR A 260       7.358 -16.304 -23.404  1.00  2.020          C  
ATOM   4119  OH  TYR A 260       7.800 -17.248 -24.278  1.00  2.020          O  
ATOM   4120  H   TYR A 260       7.994 -14.213 -18.559  1.00  1.620          H  
ATOM   4121  HA  TYR A 260       7.425 -11.961 -20.502  1.00  1.780          H  
ATOM   4122 1HB  TYR A 260       5.408 -14.133 -19.804  1.00  2.420          H  
ATOM   4123 2HB  TYR A 260       5.244 -12.861 -21.000  1.00  2.420          H  
ATOM   4124  HD1 TYR A 260       6.067 -16.103 -20.408  1.00  2.420          H  
ATOM   4125  HD2 TYR A 260       6.991 -12.973 -23.030  1.00  2.420          H  
ATOM   4126  HE1 TYR A 260       6.824 -17.753 -21.942  1.00  2.420          H  
ATOM   4127  HE2 TYR A 260       7.809 -14.668 -24.673  1.00  2.420          H  
ATOM   4128  HH  TYR A 260       7.767 -18.111 -23.826  1.00  2.420          H  
ATOM   4129  N   GLN A 261       5.847 -10.854 -18.821  1.00  1.100          N  
ATOM   4130  CA  GLN A 261       5.201 -10.175 -17.702  1.00  1.160          C  
ATOM   4131  C   GLN A 261       3.675 -10.099 -17.831  1.00  0.930          C  
ATOM   4132  O   GLN A 261       2.952 -10.051 -16.825  1.00  1.050          O  
ATOM   4133  CB  GLN A 261       5.766  -8.761 -17.582  1.00  1.600          C  
ATOM   4134  CG  GLN A 261       7.277  -8.703 -17.306  1.00  1.600          C  
ATOM   4135  CD  GLN A 261       8.115  -8.882 -18.598  1.00  1.600          C  
ATOM   4136  OE1 GLN A 261       7.830  -8.212 -19.610  1.00  1.600          O  
ATOM   4137  NE2 GLN A 261       9.120  -9.751 -18.566  1.00  1.600          N  
ATOM   4138  H   GLN A 261       5.872 -10.428 -19.735  1.00  1.320          H  
ATOM   4139  HA  GLN A 261       5.425 -10.720 -16.787  1.00  1.390          H  
ATOM   4140 1HB  GLN A 261       5.567  -8.211 -18.500  1.00  1.920          H  
ATOM   4141 2HB  GLN A 261       5.259  -8.237 -16.773  1.00  1.920          H  
ATOM   4142 1HG  GLN A 261       7.526  -7.742 -16.859  1.00  1.920          H  
ATOM   4143 2HG  GLN A 261       7.536  -9.515 -16.624  1.00  1.920          H  
ATOM   4144 1HE2 GLN A 261       9.703  -9.896 -19.374  1.00  1.920          H  
ATOM   4145 2HE2 GLN A 261       9.321 -10.275 -17.732  1.00  1.920          H  
ATOM   4146  N   THR A 262       3.197 -10.068 -19.075  1.00  0.880          N  
ATOM   4147  CA  THR A 262       1.786  -9.881 -19.381  1.00  0.840          C  
ATOM   4148  C   THR A 262       1.350 -10.944 -20.370  1.00  0.790          C  
ATOM   4149  O   THR A 262       2.197 -11.590 -21.003  1.00  0.800          O  
ATOM   4150  CB  THR A 262       1.518  -8.489 -20.011  1.00  1.190          C  
ATOM   4151  OG1 THR A 262       2.102  -8.423 -21.339  1.00  1.190          O  
ATOM   4152  CG2 THR A 262       2.158  -7.407 -19.152  1.00  1.190          C  
ATOM   4153  H   THR A 262       3.835 -10.162 -19.841  1.00  1.060          H  
ATOM   4154  HA  THR A 262       1.199  -9.987 -18.469  1.00  1.010          H  
ATOM   4155  HB  THR A 262       0.444  -8.318 -20.077  1.00  1.430          H  
ATOM   4156  HG1 THR A 262       1.833  -7.577 -21.737  1.00  1.430          H  
ATOM   4157 1HG2 THR A 262       1.964  -6.432 -19.595  1.00  1.430          H  
ATOM   4158 2HG2 THR A 262       1.732  -7.445 -18.150  1.00  1.430          H  
ATOM   4159 3HG2 THR A 262       3.228  -7.561 -19.096  1.00  1.430          H  
ATOM   4160  N   LEU A 263       0.027 -11.094 -20.546  1.00  0.840          N  
ATOM   4161  CA  LEU A 263      -0.481 -12.084 -21.491  1.00  0.870          C  
ATOM   4162  C   LEU A 263      -0.219 -11.660 -22.921  1.00  0.790          C  
ATOM   4163  O   LEU A 263      -0.053 -12.506 -23.800  1.00  0.840          O  
ATOM   4164  CB  LEU A 263      -1.994 -12.327 -21.271  1.00  1.210          C  
ATOM   4165  CG  LEU A 263      -3.006 -11.191 -21.705  1.00  1.210          C  
ATOM   4166  CD1 LEU A 263      -3.436 -11.369 -23.175  1.00  1.210          C  
ATOM   4167  CD2 LEU A 263      -4.220 -11.246 -20.824  1.00  1.210          C  
ATOM   4168  H   LEU A 263      -0.613 -10.536 -19.998  1.00  1.010          H  
ATOM   4169  HA  LEU A 263       0.045 -13.014 -21.314  1.00  1.040          H  
ATOM   4170 1HB  LEU A 263      -2.273 -13.231 -21.813  1.00  1.450          H  
ATOM   4171 2HB  LEU A 263      -2.154 -12.518 -20.212  1.00  1.450          H  
ATOM   4172  HG  LEU A 263      -2.539 -10.221 -21.597  1.00  1.450          H  
ATOM   4173 1HD1 LEU A 263      -4.153 -10.588 -23.441  1.00  1.450          H  
ATOM   4174 2HD1 LEU A 263      -2.628 -11.331 -23.875  1.00  1.450          H  
ATOM   4175 3HD1 LEU A 263      -3.894 -12.314 -23.245  1.00  1.450          H  
ATOM   4176 1HD2 LEU A 263      -4.890 -10.461 -21.117  1.00  1.450          H  
ATOM   4177 2HD2 LEU A 263      -4.724 -12.215 -20.921  1.00  1.450          H  
ATOM   4178 3HD2 LEU A 263      -3.922 -11.085 -19.810  1.00  1.450          H  
ATOM   4179  N   ILE A 264      -0.196 -10.344 -23.161  1.00  0.880          N  
ATOM   4180  CA  ILE A 264       0.007  -9.831 -24.502  1.00  1.000          C  
ATOM   4181  C   ILE A 264       1.419 -10.112 -24.969  1.00  0.950          C  
ATOM   4182  O   ILE A 264       1.617 -10.567 -26.097  1.00  0.950          O  
ATOM   4183  CB  ILE A 264      -0.304  -8.330 -24.594  1.00  1.350          C  
ATOM   4184  CG1 ILE A 264      -1.827  -8.128 -24.360  1.00  1.350          C  
ATOM   4185  CG2 ILE A 264       0.119  -7.811 -25.988  1.00  1.350          C  
ATOM   4186  CD1 ILE A 264      -2.254  -6.700 -24.128  1.00  1.350          C  
ATOM   4187  H   ILE A 264      -0.369  -9.703 -22.402  1.00  1.060          H  
ATOM   4188  HA  ILE A 264      -0.683 -10.335 -25.169  1.00  1.200          H  
ATOM   4189  HB  ILE A 264       0.232  -7.787 -23.820  1.00  1.620          H  
ATOM   4190 1HG1 ILE A 264      -2.367  -8.514 -25.226  1.00  1.620          H  
ATOM   4191 2HG1 ILE A 264      -2.122  -8.701 -23.493  1.00  1.620          H  
ATOM   4192 1HG2 ILE A 264      -0.103  -6.754 -26.077  1.00  1.620          H  
ATOM   4193 2HG2 ILE A 264       1.188  -7.950 -26.145  1.00  1.620          H  
ATOM   4194 3HG2 ILE A 264      -0.426  -8.361 -26.750  1.00  1.620          H  
ATOM   4195 1HD1 ILE A 264      -3.333  -6.673 -23.967  1.00  1.620          H  
ATOM   4196 2HD1 ILE A 264      -1.748  -6.306 -23.246  1.00  1.620          H  
ATOM   4197 3HD1 ILE A 264      -2.011  -6.083 -24.986  1.00  1.620          H  
ATOM   4198  N   LYS A 265       2.416  -9.812 -24.134  1.00  0.990          N  
ATOM   4199  CA  LYS A 265       3.786 -10.076 -24.545  1.00  1.040          C  
ATOM   4200  C   LYS A 265       3.998 -11.567 -24.749  1.00  0.950          C  
ATOM   4201  O   LYS A 265       4.690 -11.976 -25.685  1.00  0.990          O  
ATOM   4202  CB  LYS A 265       4.781  -9.518 -23.530  1.00  1.440          C  
ATOM   4203  CG  LYS A 265       4.896  -7.987 -23.530  1.00  1.440          C  
ATOM   4204  CD  LYS A 265       5.884  -7.495 -22.459  1.00  1.440          C  
ATOM   4205  CE  LYS A 265       6.072  -5.980 -22.513  1.00  1.440          C  
ATOM   4206  NZ  LYS A 265       6.982  -5.487 -21.432  1.00  1.440          N  
ATOM   4207  H   LYS A 265       2.219  -9.427 -23.210  1.00  1.190          H  
ATOM   4208  HA  LYS A 265       3.961  -9.583 -25.500  1.00  1.250          H  
ATOM   4209 1HB  LYS A 265       4.472  -9.825 -22.528  1.00  1.720          H  
ATOM   4210 2HB  LYS A 265       5.767  -9.942 -23.713  1.00  1.720          H  
ATOM   4211 1HG  LYS A 265       5.233  -7.653 -24.511  1.00  1.720          H  
ATOM   4212 2HG  LYS A 265       3.915  -7.557 -23.339  1.00  1.720          H  
ATOM   4213 1HD  LYS A 265       5.507  -7.763 -21.467  1.00  1.720          H  
ATOM   4214 2HD  LYS A 265       6.853  -7.976 -22.595  1.00  1.720          H  
ATOM   4215 1HE  LYS A 265       6.502  -5.718 -23.478  1.00  1.720          H  
ATOM   4216 2HE  LYS A 265       5.104  -5.491 -22.412  1.00  1.720          H  
ATOM   4217 1HZ  LYS A 265       7.087  -4.486 -21.511  1.00  1.720          H  
ATOM   4218 2HZ  LYS A 265       6.588  -5.707 -20.528  1.00  1.720          H  
ATOM   4219 3HZ  LYS A 265       7.890  -5.927 -21.519  1.00  1.720          H  
ATOM   4220  N   SER A 266       3.391 -12.372 -23.878  1.00  0.910          N  
ATOM   4221  CA  SER A 266       3.509 -13.812 -23.923  1.00  0.980          C  
ATOM   4222  C   SER A 266       2.950 -14.403 -25.217  1.00  0.950          C  
ATOM   4223  O   SER A 266       3.611 -15.218 -25.883  1.00  1.000          O  
ATOM   4224  CB  SER A 266       2.813 -14.366 -22.711  1.00  1.340          C  
ATOM   4225  OG  SER A 266       2.891 -15.718 -22.667  1.00  1.340          O  
ATOM   4226  H   SER A 266       2.833 -11.969 -23.121  1.00  1.090          H  
ATOM   4227  HA  SER A 266       4.555 -14.072 -23.880  1.00  1.180          H  
ATOM   4228 1HB  SER A 266       3.249 -13.940 -21.812  1.00  1.610          H  
ATOM   4229 2HB  SER A 266       1.775 -14.071 -22.730  1.00  1.610          H  
ATOM   4230  HG  SER A 266       2.456 -15.970 -21.854  1.00  1.610          H  
ATOM   4231  N   ILE A 267       1.744 -13.977 -25.610  1.00  0.930          N  
ATOM   4232  CA  ILE A 267       1.163 -14.496 -26.834  1.00  1.020          C  
ATOM   4233  C   ILE A 267       1.852 -13.957 -28.064  1.00  0.990          C  
ATOM   4234  O   ILE A 267       2.022 -14.696 -29.038  1.00  1.050          O  
ATOM   4235  CB  ILE A 267      -0.356 -14.221 -26.897  1.00  1.390          C  
ATOM   4236  CG1 ILE A 267      -1.065 -14.999 -28.042  1.00  1.390          C  
ATOM   4237  CG2 ILE A 267      -0.695 -12.776 -27.057  1.00  1.390          C  
ATOM   4238  CD1 ILE A 267      -1.050 -16.457 -27.916  1.00  1.390          C  
ATOM   4239  H   ILE A 267       1.220 -13.324 -25.022  1.00  1.120          H  
ATOM   4240  HA  ILE A 267       1.310 -15.568 -26.817  1.00  1.220          H  
ATOM   4241  HB  ILE A 267      -0.754 -14.543 -25.963  1.00  1.670          H  
ATOM   4242 1HG1 ILE A 267      -2.101 -14.678 -28.057  1.00  1.670          H  
ATOM   4243 2HG1 ILE A 267      -0.614 -14.736 -29.000  1.00  1.670          H  
ATOM   4244 1HG2 ILE A 267      -1.769 -12.685 -27.015  1.00  1.670          H  
ATOM   4245 2HG2 ILE A 267      -0.260 -12.232 -26.261  1.00  1.670          H  
ATOM   4246 3HG2 ILE A 267      -0.342 -12.384 -28.004  1.00  1.670          H  
ATOM   4247 1HD1 ILE A 267      -1.588 -16.870 -28.712  1.00  1.670          H  
ATOM   4248 2HD1 ILE A 267      -0.037 -16.832 -27.944  1.00  1.670          H  
ATOM   4249 3HD1 ILE A 267      -1.523 -16.743 -26.997  1.00  1.670          H  
ATOM   4250  N   ALA A 268       2.238 -12.674 -28.058  1.00  0.990          N  
ATOM   4251  CA  ALA A 268       2.897 -12.119 -29.214  1.00  1.110          C  
ATOM   4252  C   ALA A 268       4.200 -12.846 -29.480  1.00  1.070          C  
ATOM   4253  O   ALA A 268       4.503 -13.157 -30.631  1.00  1.150          O  
ATOM   4254  CB  ALA A 268       3.146 -10.640 -29.008  1.00  1.510          C  
ATOM   4255  H   ALA A 268       2.063 -12.067 -27.249  1.00  1.190          H  
ATOM   4256  HA  ALA A 268       2.247 -12.259 -30.076  1.00  1.330          H  
ATOM   4257 1HB  ALA A 268       3.626 -10.225 -29.888  1.00  1.810          H  
ATOM   4258 2HB  ALA A 268       2.198 -10.133 -28.829  1.00  1.810          H  
ATOM   4259 3HB  ALA A 268       3.794 -10.509 -28.139  1.00  1.810          H  
ATOM   4260  N   LYS A 269       4.956 -13.163 -28.422  1.00  1.000          N  
ATOM   4261  CA  LYS A 269       6.209 -13.866 -28.604  1.00  1.060          C  
ATOM   4262  C   LYS A 269       6.008 -15.312 -29.029  1.00  1.040          C  
ATOM   4263  O   LYS A 269       6.719 -15.784 -29.912  1.00  1.140          O  
ATOM   4264  CB  LYS A 269       7.072 -13.739 -27.359  1.00  1.460          C  
ATOM   4265  CG  LYS A 269       7.656 -12.322 -27.186  1.00  1.460          C  
ATOM   4266  CD  LYS A 269       8.483 -12.176 -25.915  1.00  1.460          C  
ATOM   4267  CE  LYS A 269       9.129 -10.795 -25.827  1.00  1.460          C  
ATOM   4268  NZ  LYS A 269       9.899 -10.614 -24.560  1.00  1.460          N  
ATOM   4269  H   LYS A 269       4.686 -12.869 -27.477  1.00  1.200          H  
ATOM   4270  HA  LYS A 269       6.749 -13.374 -29.412  1.00  1.270          H  
ATOM   4271 1HB  LYS A 269       6.455 -13.958 -26.483  1.00  1.750          H  
ATOM   4272 2HB  LYS A 269       7.884 -14.462 -27.391  1.00  1.750          H  
ATOM   4273 1HG  LYS A 269       8.279 -12.088 -28.048  1.00  1.750          H  
ATOM   4274 2HG  LYS A 269       6.833 -11.607 -27.156  1.00  1.750          H  
ATOM   4275 1HD  LYS A 269       7.821 -12.287 -25.066  1.00  1.750          H  
ATOM   4276 2HD  LYS A 269       9.251 -12.947 -25.869  1.00  1.750          H  
ATOM   4277 1HE  LYS A 269       9.805 -10.672 -26.670  1.00  1.750          H  
ATOM   4278 2HE  LYS A 269       8.352 -10.030 -25.881  1.00  1.750          H  
ATOM   4279 1HZ  LYS A 269      10.316  -9.695 -24.544  1.00  1.750          H  
ATOM   4280 2HZ  LYS A 269       9.270 -10.709 -23.773  1.00  1.750          H  
ATOM   4281 3HZ  LYS A 269      10.628 -11.312 -24.497  1.00  1.750          H  
ATOM   4282  N   LEU A 270       5.051 -16.045 -28.444  1.00  0.980          N  
ATOM   4283  CA  LEU A 270       4.868 -17.414 -28.920  1.00  1.080          C  
ATOM   4284  C   LEU A 270       4.474 -17.416 -30.386  1.00  1.150          C  
ATOM   4285  O   LEU A 270       5.103 -18.070 -31.219  1.00  1.280          O  
ATOM   4286  CB  LEU A 270       3.829 -18.183 -28.073  1.00  1.470          C  
ATOM   4287  CG  LEU A 270       3.552 -19.686 -28.520  1.00  1.470          C  
ATOM   4288  CD1 LEU A 270       3.296 -20.548 -27.310  1.00  1.470          C  
ATOM   4289  CD2 LEU A 270       2.273 -19.746 -29.438  1.00  1.470          C  
ATOM   4290  H   LEU A 270       4.479 -15.670 -27.678  1.00  1.180          H  
ATOM   4291  HA  LEU A 270       5.819 -17.938 -28.826  1.00  1.300          H  
ATOM   4292 1HB  LEU A 270       4.172 -18.195 -27.037  1.00  1.770          H  
ATOM   4293 2HB  LEU A 270       2.884 -17.635 -28.107  1.00  1.770          H  
ATOM   4294  HG  LEU A 270       4.419 -20.077 -29.059  1.00  1.770          H  
ATOM   4295 1HD1 LEU A 270       3.110 -21.565 -27.636  1.00  1.770          H  
ATOM   4296 2HD1 LEU A 270       4.169 -20.529 -26.673  1.00  1.770          H  
ATOM   4297 3HD1 LEU A 270       2.454 -20.189 -26.772  1.00  1.770          H  
ATOM   4298 1HD2 LEU A 270       2.095 -20.774 -29.730  1.00  1.770          H  
ATOM   4299 2HD2 LEU A 270       1.410 -19.370 -28.889  1.00  1.770          H  
ATOM   4300 3HD2 LEU A 270       2.402 -19.160 -30.332  1.00  1.770          H  
ATOM   4301  N   TRP A 271       3.482 -16.611 -30.740  1.00  1.130          N  
ATOM   4302  CA  TRP A 271       3.032 -16.568 -32.114  1.00  1.310          C  
ATOM   4303  C   TRP A 271       4.130 -16.146 -33.096  1.00  1.290          C  
ATOM   4304  O   TRP A 271       4.281 -16.773 -34.149  1.00  1.400          O  
ATOM   4305  CB  TRP A 271       1.788 -15.702 -32.203  1.00  1.760          C  
ATOM   4306  CG  TRP A 271       1.312 -15.453 -33.570  1.00  1.760          C  
ATOM   4307  CD1 TRP A 271       0.641 -16.309 -34.396  1.00  1.760          C  
ATOM   4308  CD2 TRP A 271       1.386 -14.202 -34.264  1.00  1.760          C  
ATOM   4309  NE1 TRP A 271       0.327 -15.676 -35.562  1.00  1.760          N  
ATOM   4310  CE2 TRP A 271       0.773 -14.384 -35.498  1.00  1.760          C  
ATOM   4311  CE3 TRP A 271       1.905 -12.955 -33.935  1.00  1.760          C  
ATOM   4312  CZ2 TRP A 271       0.671 -13.362 -36.417  1.00  1.760          C  
ATOM   4313  CZ3 TRP A 271       1.806 -11.931 -34.851  1.00  1.760          C  
ATOM   4314  CH2 TRP A 271       1.205 -12.127 -36.063  1.00  1.760          C  
ATOM   4315  H   TRP A 271       2.998 -16.044 -30.037  1.00  1.360          H  
ATOM   4316  HA  TRP A 271       2.726 -17.576 -32.389  1.00  1.570          H  
ATOM   4317 1HB  TRP A 271       0.989 -16.170 -31.638  1.00  2.110          H  
ATOM   4318 2HB  TRP A 271       1.990 -14.745 -31.724  1.00  2.110          H  
ATOM   4319  HD1 TRP A 271       0.391 -17.349 -34.163  1.00  2.110          H  
ATOM   4320  HE1 TRP A 271      -0.168 -16.091 -36.339  1.00  2.110          H  
ATOM   4321  HE3 TRP A 271       2.378 -12.795 -32.970  1.00  2.110          H  
ATOM   4322  HZ2 TRP A 271       0.188 -13.499 -37.384  1.00  2.110          H  
ATOM   4323  HZ3 TRP A 271       2.217 -10.961 -34.583  1.00  2.110          H  
ATOM   4324  HH2 TRP A 271       1.140 -11.296 -36.763  1.00  2.110          H  
ATOM   4325  N   LYS A 272       4.887 -15.093 -32.778  1.00  1.260          N  
ATOM   4326  CA  LYS A 272       5.957 -14.640 -33.657  1.00  1.380          C  
ATOM   4327  C   LYS A 272       7.187 -15.563 -33.721  1.00  1.420          C  
ATOM   4328  O   LYS A 272       7.802 -15.687 -34.784  1.00  1.600          O  
ATOM   4329  CB  LYS A 272       6.438 -13.248 -33.241  1.00  1.880          C  
ATOM   4330  CG  LYS A 272       5.453 -12.124 -33.508  1.00  1.880          C  
ATOM   4331  CD  LYS A 272       5.997 -10.783 -33.037  1.00  1.880          C  
ATOM   4332  CE  LYS A 272       4.995  -9.657 -33.281  1.00  1.880          C  
ATOM   4333  NZ  LYS A 272       5.513  -8.334 -32.807  1.00  1.880          N  
ATOM   4334  H   LYS A 272       4.721 -14.578 -31.910  1.00  1.510          H  
ATOM   4335  HA  LYS A 272       5.546 -14.574 -34.663  1.00  1.660          H  
ATOM   4336 1HB  LYS A 272       6.656 -13.255 -32.171  1.00  2.260          H  
ATOM   4337 2HB  LYS A 272       7.367 -13.019 -33.760  1.00  2.260          H  
ATOM   4338 1HG  LYS A 272       5.224 -12.080 -34.572  1.00  2.260          H  
ATOM   4339 2HG  LYS A 272       4.550 -12.328 -32.971  1.00  2.260          H  
ATOM   4340 1HD  LYS A 272       6.204 -10.843 -31.965  1.00  2.260          H  
ATOM   4341 2HD  LYS A 272       6.925 -10.558 -33.559  1.00  2.260          H  
ATOM   4342 1HE  LYS A 272       4.781  -9.593 -34.346  1.00  2.260          H  
ATOM   4343 2HE  LYS A 272       4.070  -9.886 -32.748  1.00  2.260          H  
ATOM   4344 1HZ  LYS A 272       4.823  -7.616 -32.982  1.00  2.260          H  
ATOM   4345 2HZ  LYS A 272       5.704  -8.381 -31.816  1.00  2.260          H  
ATOM   4346 3HZ  LYS A 272       6.365  -8.106 -33.302  1.00  2.260          H  
ATOM   4347  N   LYS A 273       7.590 -16.172 -32.592  1.00  1.400          N  
ATOM   4348  CA  LYS A 273       8.831 -16.946 -32.565  1.00  1.620          C  
ATOM   4349  C   LYS A 273       8.771 -18.489 -32.553  1.00  1.920          C  
ATOM   4350  O   LYS A 273       9.736 -19.101 -33.022  1.00  2.260          O  
ATOM   4351  CB  LYS A 273       9.655 -16.503 -31.349  1.00  2.180          C  
ATOM   4352  CG  LYS A 273      10.025 -14.996 -31.304  1.00  2.180          C  
ATOM   4353  CD  LYS A 273      10.918 -14.556 -32.475  1.00  2.180          C  
ATOM   4354  CE  LYS A 273      11.349 -13.101 -32.325  1.00  2.180          C  
ATOM   4355  NZ  LYS A 273      12.193 -12.647 -33.470  1.00  2.180          N  
ATOM   4356  H   LYS A 273       7.078 -16.038 -31.718  1.00  1.680          H  
ATOM   4357  HA  LYS A 273       9.384 -16.687 -33.462  1.00  1.940          H  
ATOM   4358 1HB  LYS A 273       9.098 -16.734 -30.440  1.00  2.620          H  
ATOM   4359 2HB  LYS A 273      10.580 -17.076 -31.314  1.00  2.620          H  
ATOM   4360 1HG  LYS A 273       9.103 -14.408 -31.316  1.00  2.620          H  
ATOM   4361 2HG  LYS A 273      10.545 -14.789 -30.369  1.00  2.620          H  
ATOM   4362 1HD  LYS A 273      11.801 -15.195 -32.530  1.00  2.620          H  
ATOM   4363 2HD  LYS A 273      10.367 -14.639 -33.411  1.00  2.620          H  
ATOM   4364 1HE  LYS A 273      10.460 -12.474 -32.270  1.00  2.620          H  
ATOM   4365 2HE  LYS A 273      11.919 -12.991 -31.402  1.00  2.620          H  
ATOM   4366 1HZ  LYS A 273      12.455 -11.680 -33.333  1.00  2.620          H  
ATOM   4367 2HZ  LYS A 273      13.027 -13.216 -33.524  1.00  2.620          H  
ATOM   4368 3HZ  LYS A 273      11.669 -12.735 -34.330  1.00  2.620          H  
ATOM   4369  N   ARG A 274       7.717 -19.125 -32.006  1.00  2.290          N  
ATOM   4370  CA  ARG A 274       7.683 -20.589 -31.885  1.00  2.910          C  
ATOM   4371  C   ARG A 274       6.373 -21.083 -31.275  1.00  3.310          C  
ATOM   4372  O   ARG A 274       6.323 -21.291 -30.061  1.00  3.680          O  
ATOM   4373  OXT ARG A 274       5.587 -21.678 -32.011  1.00  4.370          O  
ATOM   4374  CB  ARG A 274       8.810 -21.116 -30.993  1.00  3.560          C  
ATOM   4375  CG  ARG A 274       8.899 -22.649 -30.913  1.00  3.560          C  
ATOM   4376  CD  ARG A 274       9.990 -23.098 -30.018  1.00  3.560          C  
ATOM   4377  NE  ARG A 274      11.295 -22.713 -30.531  1.00  3.560          N  
ATOM   4378  CZ  ARG A 274      12.465 -22.887 -29.881  1.00  3.560          C  
ATOM   4379  NH1 ARG A 274      12.486 -23.480 -28.703  1.00  3.560          N  
ATOM   4380  NH2 ARG A 274      13.591 -22.457 -30.436  1.00  3.560          N  
ATOM   4381  H   ARG A 274       6.902 -18.608 -31.665  1.00  2.750          H  
ATOM   4382  HA  ARG A 274       7.786 -21.018 -32.882  1.00  3.490          H  
ATOM   4383 1HB  ARG A 274       9.771 -20.767 -31.333  1.00  4.270          H  
ATOM   4384 2HB  ARG A 274       8.673 -20.742 -29.979  1.00  4.270          H  
ATOM   4385 1HG  ARG A 274       7.966 -23.064 -30.535  1.00  4.270          H  
ATOM   4386 2HG  ARG A 274       9.091 -23.045 -31.909  1.00  4.270          H  
ATOM   4387 1HD  ARG A 274       9.855 -22.647 -29.031  1.00  4.270          H  
ATOM   4388 2HD  ARG A 274       9.959 -24.184 -29.930  1.00  4.270          H  
ATOM   4389  HE  ARG A 274      11.315 -22.263 -31.437  1.00  4.270          H  
ATOM   4390 1HH1 ARG A 274      11.620 -23.843 -28.288  1.00  4.270          H  
ATOM   4391 2HH1 ARG A 274      13.353 -23.607 -28.204  1.00  4.270          H  
ATOM   4392 1HH2 ARG A 274      13.566 -22.001 -31.339  1.00  4.270          H  
ATOM   4393 2HH2 ARG A 274      14.470 -22.581 -29.956  1.00  4.270          H  
TER                                                                             
ATOM   4395  N   MET B 275     -53.254 -27.658 -18.935  1.00 11.860          N  
ATOM   4396  CA  MET B 275     -51.807 -27.498 -19.029  1.00 10.850          C  
ATOM   4397  C   MET B 275     -51.230 -27.161 -17.665  1.00 10.100          C  
ATOM   4398  O   MET B 275     -51.967 -27.031 -16.688  1.00 10.370          O  
ATOM   4399  CB  MET B 275     -51.453 -26.401 -20.042  1.00 15.590          C  
ATOM   4400  CG  MET B 275     -51.980 -26.632 -21.473  1.00 15.590          C  
ATOM   4401  SD  MET B 275     -51.305 -28.118 -22.268  1.00 15.590          S  
ATOM   4402  CE  MET B 275     -49.618 -27.639 -22.662  1.00 15.590          C  
ATOM   4403 1H   MET B 275     -53.598 -28.125 -19.761  1.00 14.230          H  
ATOM   4404 2H   MET B 275     -53.475 -28.212 -18.119  1.00 14.230          H  
ATOM   4405 3H   MET B 275     -53.691 -26.752 -18.849  1.00 14.230          H  
ATOM   4406  HA  MET B 275     -51.367 -28.442 -19.350  1.00 13.020          H  
ATOM   4407 1HB  MET B 275     -51.863 -25.453 -19.694  1.00 18.710          H  
ATOM   4408 2HB  MET B 275     -50.376 -26.274 -20.088  1.00 18.710          H  
ATOM   4409 1HG  MET B 275     -53.065 -26.704 -21.471  1.00 18.710          H  
ATOM   4410 2HG  MET B 275     -51.708 -25.771 -22.089  1.00 18.710          H  
ATOM   4411 1HE  MET B 275     -49.113 -28.469 -23.159  1.00 18.710          H  
ATOM   4412 2HE  MET B 275     -49.631 -26.774 -23.328  1.00 18.710          H  
ATOM   4413 3HE  MET B 275     -49.079 -27.388 -21.751  1.00 18.710          H  
ATOM   4414  N   LEU B 276     -49.916 -27.018 -17.597  1.00  9.300          N  
ATOM   4415  CA  LEU B 276     -49.252 -26.678 -16.352  1.00  8.700          C  
ATOM   4416  C   LEU B 276     -48.929 -25.190 -16.336  1.00  7.720          C  
ATOM   4417  O   LEU B 276     -48.787 -24.598 -17.408  1.00  7.310          O  
ATOM   4418  CB  LEU B 276     -47.959 -27.499 -16.223  1.00 12.420          C  
ATOM   4419  CG  LEU B 276     -48.115 -29.037 -16.234  1.00 12.420          C  
ATOM   4420  CD1 LEU B 276     -46.731 -29.661 -16.188  1.00 12.420          C  
ATOM   4421  CD2 LEU B 276     -48.959 -29.500 -15.036  1.00 12.420          C  
ATOM   4422  H   LEU B 276     -49.350 -27.143 -18.424  1.00 11.160          H  
ATOM   4423  HA  LEU B 276     -49.931 -26.907 -15.541  1.00 10.440          H  
ATOM   4424 1HB  LEU B 276     -47.316 -27.236 -17.062  1.00 14.900          H  
ATOM   4425 2HB  LEU B 276     -47.433 -27.220 -15.315  1.00 14.900          H  
ATOM   4426  HG  LEU B 276     -48.599 -29.351 -17.156  1.00 14.900          H  
ATOM   4427 1HD1 LEU B 276     -46.820 -30.747 -16.210  1.00 14.900          H  
ATOM   4428 2HD1 LEU B 276     -46.152 -29.330 -17.050  1.00 14.900          H  
ATOM   4429 3HD1 LEU B 276     -46.221 -29.360 -15.273  1.00 14.900          H  
ATOM   4430 1HD2 LEU B 276     -49.047 -30.586 -15.059  1.00 14.900          H  
ATOM   4431 2HD2 LEU B 276     -48.476 -29.197 -14.107  1.00 14.900          H  
ATOM   4432 3HD2 LEU B 276     -49.955 -29.069 -15.082  1.00 14.900          H  
ATOM   4433  N   PRO B 277     -48.853 -24.553 -15.155  1.00  7.530          N  
ATOM   4434  CA  PRO B 277     -48.439 -23.180 -14.964  1.00  6.840          C  
ATOM   4435  C   PRO B 277     -46.962 -23.062 -15.274  1.00  5.860          C  
ATOM   4436  O   PRO B 277     -46.224 -24.038 -15.127  1.00  5.950          O  
ATOM   4437  CB  PRO B 277     -48.744 -22.926 -13.484  1.00 10.260          C  
ATOM   4438  CG  PRO B 277     -48.690 -24.296 -12.840  1.00 10.260          C  
ATOM   4439  CD  PRO B 277     -49.217 -25.249 -13.896  1.00 10.260          C  
ATOM   4440  HA  PRO B 277     -49.030 -22.523 -15.619  1.00  8.210          H  
ATOM   4441 1HB  PRO B 277     -47.990 -22.235 -13.067  1.00 12.310          H  
ATOM   4442 2HB  PRO B 277     -49.722 -22.436 -13.377  1.00 12.310          H  
ATOM   4443 1HG  PRO B 277     -47.650 -24.528 -12.550  1.00 12.310          H  
ATOM   4444 2HG  PRO B 277     -49.288 -24.308 -11.915  1.00 12.310          H  
ATOM   4445 1HD  PRO B 277     -48.694 -26.197 -13.778  1.00 12.310          H  
ATOM   4446 2HD  PRO B 277     -50.312 -25.358 -13.816  1.00 12.310          H  
ATOM   4447  N   THR B 278     -46.530 -21.870 -15.652  1.00  5.200          N  
ATOM   4448  CA  THR B 278     -45.130 -21.613 -15.930  1.00  4.310          C  
ATOM   4449  C   THR B 278     -44.264 -21.883 -14.706  1.00  3.830          C  
ATOM   4450  O   THR B 278     -44.559 -21.411 -13.600  1.00  4.150          O  
ATOM   4451  CB  THR B 278     -44.940 -20.148 -16.395  1.00  6.390          C  
ATOM   4452  OG1 THR B 278     -45.747 -19.910 -17.560  1.00  6.390          O  
ATOM   4453  CG2 THR B 278     -43.481 -19.879 -16.746  1.00  6.390          C  
ATOM   4454  H   THR B 278     -47.185 -21.111 -15.776  1.00  6.240          H  
ATOM   4455  HA  THR B 278     -44.808 -22.280 -16.729  1.00  5.170          H  
ATOM   4456  HB  THR B 278     -45.252 -19.472 -15.601  1.00  7.670          H  
ATOM   4457  HG1 THR B 278     -45.744 -18.970 -17.770  1.00  7.670          H  
ATOM   4458 1HG2 THR B 278     -43.377 -18.847 -17.076  1.00  7.670          H  
ATOM   4459 2HG2 THR B 278     -42.849 -20.035 -15.878  1.00  7.670          H  
ATOM   4460 3HG2 THR B 278     -43.168 -20.547 -17.546  1.00  7.670          H  
ATOM   4461  N   LYS B 279     -43.210 -22.677 -14.913  1.00  3.350          N  
ATOM   4462  CA  LYS B 279     -42.251 -23.017 -13.870  1.00  3.100          C  
ATOM   4463  C   LYS B 279     -41.579 -21.745 -13.373  1.00  2.370          C  
ATOM   4464  O   LYS B 279     -41.168 -20.912 -14.186  1.00  2.460          O  
ATOM   4465  CB  LYS B 279     -41.216 -24.018 -14.402  1.00  4.440          C  
ATOM   4466  CG  LYS B 279     -40.218 -24.524 -13.361  1.00  4.440          C  
ATOM   4467  CD  LYS B 279     -39.274 -25.583 -13.927  1.00  4.440          C  
ATOM   4468  CE  LYS B 279     -38.257 -26.026 -12.871  1.00  4.440          C  
ATOM   4469  NZ  LYS B 279     -37.325 -27.070 -13.387  1.00  4.440          N  
ATOM   4470  H   LYS B 279     -43.073 -23.042 -15.844  1.00  4.020          H  
ATOM   4471  HA  LYS B 279     -42.786 -23.467 -13.033  1.00  3.720          H  
ATOM   4472 1HB  LYS B 279     -41.731 -24.880 -14.825  1.00  5.330          H  
ATOM   4473 2HB  LYS B 279     -40.644 -23.550 -15.204  1.00  5.330          H  
ATOM   4474 1HG  LYS B 279     -39.615 -23.696 -13.016  1.00  5.330          H  
ATOM   4475 2HG  LYS B 279     -40.756 -24.936 -12.510  1.00  5.330          H  
ATOM   4476 1HD  LYS B 279     -39.848 -26.449 -14.260  1.00  5.330          H  
ATOM   4477 2HD  LYS B 279     -38.740 -25.168 -14.782  1.00  5.330          H  
ATOM   4478 1HE  LYS B 279     -37.676 -25.158 -12.555  1.00  5.330          H  
ATOM   4479 2HE  LYS B 279     -38.791 -26.425 -12.009  1.00  5.330          H  
ATOM   4480 1HZ  LYS B 279     -36.673 -27.327 -12.656  1.00  5.330          H  
ATOM   4481 2HZ  LYS B 279     -37.851 -27.885 -13.671  1.00  5.330          H  
ATOM   4482 3HZ  LYS B 279     -36.813 -26.708 -14.179  1.00  5.330          H  
ATOM   4483  N   GLN B 280     -41.471 -21.588 -12.056  1.00  2.130          N  
ATOM   4484  CA  GLN B 280     -40.841 -20.388 -11.530  1.00  1.870          C  
ATOM   4485  C   GLN B 280     -39.364 -20.637 -11.326  1.00  1.460          C  
ATOM   4486  O   GLN B 280     -38.968 -21.657 -11.872  1.00  1.660          O  
ATOM   4487  CB  GLN B 280     -41.541 -19.963 -10.245  1.00  2.720          C  
ATOM   4488  CG  GLN B 280     -43.025 -19.659 -10.474  1.00  2.720          C  
ATOM   4489  CD  GLN B 280     -43.265 -18.433 -11.344  1.00  2.720          C  
ATOM   4490  OE1 GLN B 280     -42.880 -17.302 -10.996  1.00  2.720          O  
ATOM   4491  NE2 GLN B 280     -43.887 -18.649 -12.496  1.00  2.720          N  
ATOM   4492  H   GLN B 280     -41.822 -22.299 -11.432  1.00  2.560          H  
ATOM   4493  HA  GLN B 280     -40.942 -19.585 -12.260  1.00  2.240          H  
ATOM   4494 1HB  GLN B 280     -41.456 -20.749  -9.496  1.00  3.270          H  
ATOM   4495 2HB  GLN B 280     -41.052 -19.072  -9.842  1.00  3.270          H  
ATOM   4496 1HG  GLN B 280     -43.474 -20.506 -10.991  1.00  3.270          H  
ATOM   4497 2HG  GLN B 280     -43.517 -19.516  -9.539  1.00  3.270          H  
ATOM   4498 1HE2 GLN B 280     -44.066 -17.891 -13.119  1.00  3.270          H  
ATOM   4499 2HE2 GLN B 280     -44.188 -19.598 -12.764  1.00  3.270          H  
ATOM   4500  N   ALA B 281     -38.703 -19.507 -11.497  1.00  1.090          N  
ATOM   4501  CA  ALA B 281     -37.389 -19.293 -10.907  1.00  0.760          C  
ATOM   4502  C   ALA B 281     -37.387 -19.338  -9.392  1.00  0.740          C  
ATOM   4503  O   ALA B 281     -38.384 -19.011  -8.742  1.00  0.980          O  
ATOM   4504  CB  ALA B 281     -36.864 -17.969 -11.390  1.00  1.200          C  
ATOM   4505  H   ALA B 281     -38.687 -19.230 -12.469  1.00  1.310          H  
ATOM   4506  HA  ALA B 281     -36.728 -20.084 -11.255  1.00  0.910          H  
ATOM   4507 1HB  ALA B 281     -35.877 -17.800 -11.002  1.00  1.440          H  
ATOM   4508 2HB  ALA B 281     -36.830 -17.972 -12.477  1.00  1.440          H  
ATOM   4509 3HB  ALA B 281     -37.521 -17.183 -11.047  1.00  1.440          H  
ATOM   4510  N   ALA B 282     -36.256 -19.773  -8.826  1.00  0.520          N  
ATOM   4511  CA  ALA B 282     -36.068 -19.799  -7.383  1.00  0.500          C  
ATOM   4512  C   ALA B 282     -36.162 -18.388  -6.856  1.00  0.520          C  
ATOM   4513  O   ALA B 282     -36.765 -18.112  -5.822  1.00  0.560          O  
ATOM   4514  CB  ALA B 282     -34.708 -20.361  -7.029  1.00  0.710          C  
ATOM   4515  H   ALA B 282     -35.463 -20.000  -9.424  1.00  0.620          H  
ATOM   4516  HA  ALA B 282     -36.852 -20.412  -6.938  1.00  0.600          H  
ATOM   4517 1HB  ALA B 282     -34.584 -20.373  -5.955  1.00  0.850          H  
ATOM   4518 2HB  ALA B 282     -34.612 -21.350  -7.408  1.00  0.850          H  
ATOM   4519 3HB  ALA B 282     -33.952 -19.735  -7.479  1.00  0.850          H  
ATOM   4520  N   CYS B 283     -35.589 -17.482  -7.637  1.00  0.520          N  
ATOM   4521  CA  CYS B 283     -35.562 -16.061  -7.345  1.00  0.600          C  
ATOM   4522  C   CYS B 283     -36.078 -15.263  -8.532  1.00  0.570          C  
ATOM   4523  O   CYS B 283     -35.602 -15.475  -9.651  1.00  0.580          O  
ATOM   4524  CB  CYS B 283     -34.122 -15.671  -7.083  1.00  0.810          C  
ATOM   4525  SG  CYS B 283     -33.432 -16.535  -5.697  1.00  0.810          S  
ATOM   4526  H   CYS B 283     -35.102 -17.842  -8.464  1.00  0.620          H  
ATOM   4527  HA  CYS B 283     -36.184 -15.856  -6.471  1.00  0.720          H  
ATOM   4528 1HB  CYS B 283     -33.532 -15.930  -7.952  1.00  0.970          H  
ATOM   4529 2HB  CYS B 283     -34.026 -14.606  -6.943  1.00  0.970          H  
ATOM   4530  HG  CYS B 283     -34.116 -17.661  -5.893  1.00  0.970          H  
ATOM   4531  N   SER B 284     -36.978 -14.290  -8.297  1.00  0.570          N  
ATOM   4532  CA  SER B 284     -37.458 -13.441  -9.397  1.00  0.580          C  
ATOM   4533  C   SER B 284     -37.875 -11.994  -9.032  1.00  0.570          C  
ATOM   4534  O   SER B 284     -38.701 -11.744  -8.148  1.00  0.620          O  
ATOM   4535  CB  SER B 284     -38.631 -14.109 -10.082  1.00  0.810          C  
ATOM   4536  OG  SER B 284     -39.126 -13.301 -11.114  1.00  0.810          O  
ATOM   4537  H   SER B 284     -37.390 -14.192  -7.367  1.00  0.680          H  
ATOM   4538  HA  SER B 284     -36.652 -13.368 -10.121  1.00  0.700          H  
ATOM   4539 1HB  SER B 284     -38.319 -15.065 -10.487  1.00  0.970          H  
ATOM   4540 2HB  SER B 284     -39.415 -14.300  -9.351  1.00  0.970          H  
ATOM   4541  HG  SER B 284     -39.913 -13.742 -11.442  1.00  0.970          H  
ATOM   4542  N   PHE B 285     -37.292 -11.039  -9.760  1.00  0.530          N  
ATOM   4543  CA  PHE B 285     -37.545  -9.596  -9.664  1.00  0.510          C  
ATOM   4544  C   PHE B 285     -38.323  -9.077 -10.860  1.00  0.490          C  
ATOM   4545  O   PHE B 285     -37.846  -9.144 -12.000  1.00  0.490          O  
ATOM   4546  CB  PHE B 285     -36.230  -8.820  -9.595  1.00  0.720          C  
ATOM   4547  CG  PHE B 285     -35.507  -8.903  -8.309  1.00  0.720          C  
ATOM   4548  CD1 PHE B 285     -34.829 -10.006  -7.913  1.00  0.720          C  
ATOM   4549  CD2 PHE B 285     -35.470  -7.804  -7.511  1.00  0.720          C  
ATOM   4550  CE1 PHE B 285     -34.155  -9.986  -6.733  1.00  0.720          C  
ATOM   4551  CE2 PHE B 285     -34.808  -7.777  -6.340  1.00  0.720          C  
ATOM   4552  CZ  PHE B 285     -34.159  -8.861  -5.941  1.00  0.720          C  
ATOM   4553  H   PHE B 285     -36.609 -11.360 -10.439  1.00  0.640          H  
ATOM   4554  HA  PHE B 285     -38.130  -9.400  -8.763  1.00  0.610          H  
ATOM   4555 1HB  PHE B 285     -35.566  -9.190 -10.370  1.00  0.870          H  
ATOM   4556 2HB  PHE B 285     -36.427  -7.769  -9.816  1.00  0.870          H  
ATOM   4557  HD1 PHE B 285     -34.820 -10.900  -8.546  1.00  0.870          H  
ATOM   4558  HD2 PHE B 285     -35.978  -6.940  -7.840  1.00  0.870          H  
ATOM   4559  HE1 PHE B 285     -33.607 -10.851  -6.431  1.00  0.870          H  
ATOM   4560  HE2 PHE B 285     -34.799  -6.879  -5.729  1.00  0.870          H  
ATOM   4561  HZ  PHE B 285     -33.625  -8.834  -5.007  1.00  0.870          H  
ATOM   4562  N   ILE B 286     -39.513  -8.536 -10.597  1.00  0.490          N  
ATOM   4563  CA  ILE B 286     -40.375  -8.002 -11.644  1.00  0.490          C  
ATOM   4564  C   ILE B 286     -40.593  -6.487 -11.518  1.00  0.490          C  
ATOM   4565  O   ILE B 286     -41.280  -6.008 -10.606  1.00  0.490          O  
ATOM   4566  CB  ILE B 286     -41.739  -8.731 -11.602  1.00  0.690          C  
ATOM   4567  CG1 ILE B 286     -41.504 -10.272 -11.807  1.00  0.690          C  
ATOM   4568  CG2 ILE B 286     -42.693  -8.142 -12.673  1.00  0.690          C  
ATOM   4569  CD1 ILE B 286     -42.716 -11.152 -11.542  1.00  0.690          C  
ATOM   4570  H   ILE B 286     -39.849  -8.540  -9.628  1.00  0.590          H  
ATOM   4571  HA  ILE B 286     -39.904  -8.194 -12.607  1.00  0.590          H  
ATOM   4572  HB  ILE B 286     -42.181  -8.603 -10.612  1.00  0.820          H  
ATOM   4573 1HG1 ILE B 286     -41.169 -10.439 -12.828  1.00  0.820          H  
ATOM   4574 2HG1 ILE B 286     -40.720 -10.603 -11.130  1.00  0.820          H  
ATOM   4575 1HG2 ILE B 286     -43.654  -8.644 -12.635  1.00  0.820          H  
ATOM   4576 2HG2 ILE B 286     -42.851  -7.083 -12.488  1.00  0.820          H  
ATOM   4577 3HG2 ILE B 286     -42.255  -8.273 -13.664  1.00  0.820          H  
ATOM   4578 1HD1 ILE B 286     -42.440 -12.195 -11.701  1.00  0.820          H  
ATOM   4579 2HD1 ILE B 286     -43.038 -11.014 -10.507  1.00  0.820          H  
ATOM   4580 3HD1 ILE B 286     -43.529 -10.893 -12.210  1.00  0.820          H  
ATOM   4581  N   ASN B 287     -40.024  -5.730 -12.463  1.00  0.490          N  
ATOM   4582  CA  ASN B 287     -40.115  -4.262 -12.509  1.00  0.490          C  
ATOM   4583  C   ASN B 287     -39.738  -3.589 -11.186  1.00  0.490          C  
ATOM   4584  O   ASN B 287     -40.413  -2.657 -10.740  1.00  0.510          O  
ATOM   4585  CB  ASN B 287     -41.511  -3.853 -12.932  1.00  0.690          C  
ATOM   4586  CG  ASN B 287     -41.847  -4.351 -14.303  1.00  0.690          C  
ATOM   4587  OD1 ASN B 287     -41.005  -4.350 -15.213  1.00  0.690          O  
ATOM   4588  ND2 ASN B 287     -43.068  -4.786 -14.477  1.00  0.690          N  
ATOM   4589  H   ASN B 287     -39.484  -6.204 -13.180  1.00  0.590          H  
ATOM   4590  HA  ASN B 287     -39.402  -3.908 -13.256  1.00  0.590          H  
ATOM   4591 1HB  ASN B 287     -42.245  -4.233 -12.222  1.00  0.820          H  
ATOM   4592 2HB  ASN B 287     -41.587  -2.766 -12.929  1.00  0.820          H  
ATOM   4593 1HD2 ASN B 287     -43.354  -5.133 -15.371  1.00  0.820          H  
ATOM   4594 2HD2 ASN B 287     -43.716  -4.772 -13.716  1.00  0.820          H  
ATOM   4595  N   VAL B 288     -38.663  -4.065 -10.576  1.00  0.470          N  
ATOM   4596  CA  VAL B 288     -38.214  -3.597  -9.264  1.00  0.490          C  
ATOM   4597  C   VAL B 288     -37.396  -2.317  -9.244  1.00  0.490          C  
ATOM   4598  O   VAL B 288     -36.616  -2.024 -10.162  1.00  0.480          O  
ATOM   4599  CB  VAL B 288     -37.505  -4.745  -8.515  1.00  0.680          C  
ATOM   4600  CG1 VAL B 288     -36.866  -4.263  -7.165  1.00  0.680          C  
ATOM   4601  CG2 VAL B 288     -38.565  -5.812  -8.225  1.00  0.680          C  
ATOM   4602  H   VAL B 288     -38.143  -4.798 -11.071  1.00  0.560          H  
ATOM   4603  HA  VAL B 288     -39.102  -3.387  -8.684  1.00  0.590          H  
ATOM   4604  HB  VAL B 288     -36.725  -5.158  -9.143  1.00  0.810          H  
ATOM   4605 1HG1 VAL B 288     -36.405  -5.093  -6.657  1.00  0.810          H  
ATOM   4606 2HG1 VAL B 288     -36.105  -3.510  -7.342  1.00  0.810          H  
ATOM   4607 3HG1 VAL B 288     -37.649  -3.846  -6.521  1.00  0.810          H  
ATOM   4608 1HG2 VAL B 288     -38.142  -6.658  -7.719  1.00  0.810          H  
ATOM   4609 2HG2 VAL B 288     -39.344  -5.379  -7.599  1.00  0.810          H  
ATOM   4610 3HG2 VAL B 288     -39.002  -6.148  -9.149  1.00  0.810          H  
ATOM   4611  N   ALA B 289     -37.625  -1.519  -8.193  1.00  0.510          N  
ATOM   4612  CA  ALA B 289     -36.839  -0.315  -7.976  1.00  0.520          C  
ATOM   4613  C   ALA B 289     -36.640  -0.024  -6.473  1.00  0.540          C  
ATOM   4614  O   ALA B 289     -37.419  -0.473  -5.596  1.00  0.560          O  
ATOM   4615  CB  ALA B 289     -37.454   0.874  -8.680  1.00  0.720          C  
ATOM   4616  H   ALA B 289     -38.342  -1.802  -7.519  1.00  0.610          H  
ATOM   4617  HA  ALA B 289     -35.867  -0.487  -8.404  1.00  0.620          H  
ATOM   4618 1HB  ALA B 289     -36.809   1.742  -8.539  1.00  0.870          H  
ATOM   4619 2HB  ALA B 289     -37.539   0.652  -9.740  1.00  0.870          H  
ATOM   4620 3HB  ALA B 289     -38.408   1.088  -8.286  1.00  0.870          H  
ATOM   4621  N   PHE B 290     -35.549   0.710  -6.208  1.00  0.550          N  
ATOM   4622  CA  PHE B 290     -35.126   1.120  -4.876  1.00  0.590          C  
ATOM   4623  C   PHE B 290     -34.182   2.342  -4.903  1.00  0.650          C  
ATOM   4624  O   PHE B 290     -33.193   2.374  -5.641  1.00  0.660          O  
ATOM   4625  CB  PHE B 290     -34.387  -0.038  -4.193  1.00  0.810          C  
ATOM   4626  CG  PHE B 290     -34.169   0.202  -2.751  1.00  0.810          C  
ATOM   4627  CD1 PHE B 290     -35.098  -0.184  -1.829  1.00  0.810          C  
ATOM   4628  CD2 PHE B 290     -33.060   0.863  -2.313  1.00  0.810          C  
ATOM   4629  CE1 PHE B 290     -34.909   0.089  -0.510  1.00  0.810          C  
ATOM   4630  CE2 PHE B 290     -32.871   1.143  -0.993  1.00  0.810          C  
ATOM   4631  CZ  PHE B 290     -33.795   0.760  -0.097  1.00  0.810          C  
ATOM   4632  H   PHE B 290     -35.004   1.023  -7.016  1.00  0.660          H  
ATOM   4633  HA  PHE B 290     -36.009   1.383  -4.300  1.00  0.710          H  
ATOM   4634 1HB  PHE B 290     -34.950  -0.958  -4.311  1.00  0.970          H  
ATOM   4635 2HB  PHE B 290     -33.415  -0.178  -4.669  1.00  0.970          H  
ATOM   4636  HD1 PHE B 290     -35.994  -0.703  -2.148  1.00  0.970          H  
ATOM   4637  HD2 PHE B 290     -32.338   1.180  -3.031  1.00  0.970          H  
ATOM   4638  HE1 PHE B 290     -35.652  -0.214   0.221  1.00  0.970          H  
ATOM   4639  HE2 PHE B 290     -31.990   1.684  -0.656  1.00  0.970          H  
ATOM   4640  HZ  PHE B 290     -33.655   0.989   0.954  1.00  0.970          H  
ATOM   4641  N   SER B 291     -34.428   3.325  -4.048  1.00  0.740          N  
ATOM   4642  CA  SER B 291     -33.550   4.482  -3.912  1.00  0.820          C  
ATOM   4643  C   SER B 291     -32.990   4.585  -2.490  1.00  0.900          C  
ATOM   4644  O   SER B 291     -33.663   4.220  -1.515  1.00  0.940          O  
ATOM   4645  CB  SER B 291     -34.344   5.722  -4.249  1.00  1.120          C  
ATOM   4646  OG  SER B 291     -35.401   5.888  -3.332  1.00  1.120          O  
ATOM   4647  H   SER B 291     -35.271   3.295  -3.498  1.00  0.890          H  
ATOM   4648  HA  SER B 291     -32.713   4.382  -4.606  1.00  0.980          H  
ATOM   4649 1HB  SER B 291     -33.684   6.593  -4.214  1.00  1.340          H  
ATOM   4650 2HB  SER B 291     -34.738   5.643  -5.260  1.00  1.340          H  
ATOM   4651  HG  SER B 291     -35.998   5.118  -3.454  1.00  1.340          H  
ATOM   4652  N   TYR B 292     -31.786   5.158  -2.362  1.00  1.000          N  
ATOM   4653  CA  TYR B 292     -31.179   5.339  -1.040  1.00  1.150          C  
ATOM   4654  C   TYR B 292     -31.056   6.787  -0.608  1.00  1.290          C  
ATOM   4655  O   TYR B 292     -31.615   6.277   0.360  1.00  1.490          O  
ATOM   4656  CB  TYR B 292     -29.808   4.688  -1.023  1.00  1.550          C  
ATOM   4657  CG  TYR B 292     -29.057   4.758   0.243  1.00  1.550          C  
ATOM   4658  CD1 TYR B 292     -29.491   4.018   1.323  1.00  1.550          C  
ATOM   4659  CD2 TYR B 292     -27.908   5.513   0.329  1.00  1.550          C  
ATOM   4660  CE1 TYR B 292     -28.790   4.047   2.500  1.00  1.550          C  
ATOM   4661  CE2 TYR B 292     -27.198   5.537   1.509  1.00  1.550          C  
ATOM   4662  CZ  TYR B 292     -27.639   4.810   2.595  1.00  1.550          C  
ATOM   4663  OH  TYR B 292     -26.936   4.833   3.778  1.00  1.550          O  
ATOM   4664  H   TYR B 292     -31.280   5.417  -3.214  1.00  1.200          H  
ATOM   4665  HA  TYR B 292     -31.810   4.838  -0.308  1.00  1.380          H  
ATOM   4666 1HB  TYR B 292     -29.924   3.680  -1.247  1.00  1.860          H  
ATOM   4667 2HB  TYR B 292     -29.199   5.137  -1.797  1.00  1.860          H  
ATOM   4668  HD1 TYR B 292     -30.396   3.415   1.241  1.00  1.860          H  
ATOM   4669  HD2 TYR B 292     -27.557   6.088  -0.530  1.00  1.860          H  
ATOM   4670  HE1 TYR B 292     -29.138   3.469   3.354  1.00  1.860          H  
ATOM   4671  HE2 TYR B 292     -26.285   6.134   1.580  1.00  1.860          H  
ATOM   4672  HH  TYR B 292     -27.365   4.257   4.416  1.00  1.860          H  
ATOM   4673  N   ASN B 293     -31.212   7.872   0.141  1.00  1.520          N  
ATOM   4674  CA  ASN B 293     -30.665   9.176  -0.190  1.00  1.670          C  
ATOM   4675  C   ASN B 293     -30.885   9.514  -1.660  1.00  1.810          C  
ATOM   4676  O   ASN B 293     -32.019   9.493  -2.131  1.00  2.390          O  
ATOM   4677  CB  ASN B 293     -29.213   9.236   0.208  1.00  2.280          C  
ATOM   4678  CG  ASN B 293     -29.032   9.038   1.666  1.00  2.280          C  
ATOM   4679  OD1 ASN B 293     -29.937   9.272   2.478  1.00  2.280          O  
ATOM   4680  ND2 ASN B 293     -27.870   8.623   2.025  1.00  2.280          N  
ATOM   4681  H   ASN B 293     -31.703   7.776   1.019  1.00  1.820          H  
ATOM   4682  HA  ASN B 293     -31.201   9.929   0.389  1.00  2.000          H  
ATOM   4683 1HB  ASN B 293     -28.639   8.476  -0.323  1.00  2.730          H  
ATOM   4684 2HB  ASN B 293     -28.804  10.212  -0.046  1.00  2.730          H  
ATOM   4685 1HD2 ASN B 293     -27.670   8.461   2.991  1.00  2.730          H  
ATOM   4686 2HD2 ASN B 293     -27.166   8.458   1.320  1.00  2.730          H  
ATOM   4687  N   GLU B 294     -29.802   9.785  -2.402  1.00  2.020          N  
ATOM   4688  CA  GLU B 294     -29.946  10.137  -3.812  1.00  2.060          C  
ATOM   4689  C   GLU B 294     -29.626   8.986  -4.768  1.00  1.760          C  
ATOM   4690  O   GLU B 294     -30.073   8.983  -5.914  1.00  1.840          O  
ATOM   4691  CB  GLU B 294     -29.038  11.322  -4.147  1.00  2.870          C  
ATOM   4692  CG  GLU B 294     -29.354  12.598  -3.373  1.00  2.870          C  
ATOM   4693  CD  GLU B 294     -28.419  13.738  -3.709  1.00  2.870          C  
ATOM   4694  OE1 GLU B 294     -27.524  13.533  -4.495  1.00  2.870          O  
ATOM   4695  OE2 GLU B 294     -28.597  14.805  -3.172  1.00  2.870          O  
ATOM   4696  H   GLU B 294     -28.865   9.797  -1.995  1.00  2.420          H  
ATOM   4697  HA  GLU B 294     -30.979  10.437  -3.986  1.00  2.470          H  
ATOM   4698 1HB  GLU B 294     -28.004  11.052  -3.968  1.00  3.440          H  
ATOM   4699 2HB  GLU B 294     -29.130  11.551  -5.207  1.00  3.440          H  
ATOM   4700 1HG  GLU B 294     -30.376  12.899  -3.594  1.00  3.440          H  
ATOM   4701 2HG  GLU B 294     -29.290  12.386  -2.307  1.00  3.440          H  
ATOM   4702  N   LEU B 295     -28.815   8.031  -4.327  1.00  1.600          N  
ATOM   4703  CA  LEU B 295     -28.359   6.981  -5.221  1.00  1.430          C  
ATOM   4704  C   LEU B 295     -29.481   6.074  -5.777  1.00  1.230          C  
ATOM   4705  O   LEU B 295     -30.304   5.535  -5.019  1.00  1.360          O  
ATOM   4706  CB  LEU B 295     -27.325   6.109  -4.498  1.00  2.070          C  
ATOM   4707  CG  LEU B 295     -25.969   6.744  -4.168  1.00  2.070          C  
ATOM   4708  CD1 LEU B 295     -25.190   5.809  -3.237  1.00  2.070          C  
ATOM   4709  CD2 LEU B 295     -25.161   6.954  -5.444  1.00  2.070          C  
ATOM   4710  H   LEU B 295     -28.493   8.058  -3.371  1.00  1.920          H  
ATOM   4711  HA  LEU B 295     -27.861   7.496  -6.020  1.00  1.720          H  
ATOM   4712 1HB  LEU B 295     -27.754   5.775  -3.564  1.00  2.480          H  
ATOM   4713 2HB  LEU B 295     -27.123   5.241  -5.121  1.00  2.480          H  
ATOM   4714  HG  LEU B 295     -26.122   7.696  -3.671  1.00  2.480          H  
ATOM   4715 1HD1 LEU B 295     -24.219   6.250  -2.995  1.00  2.480          H  
ATOM   4716 2HD1 LEU B 295     -25.751   5.658  -2.315  1.00  2.480          H  
ATOM   4717 3HD1 LEU B 295     -25.033   4.851  -3.727  1.00  2.480          H  
ATOM   4718 1HD2 LEU B 295     -24.200   7.382  -5.189  1.00  2.480          H  
ATOM   4719 2HD2 LEU B 295     -25.004   5.993  -5.935  1.00  2.480          H  
ATOM   4720 3HD2 LEU B 295     -25.670   7.624  -6.121  1.00  2.480          H  
ATOM   4721  N   PRO B 296     -29.497   5.808  -7.108  1.00  1.410          N  
ATOM   4722  CA  PRO B 296     -30.447   4.964  -7.827  1.00  1.460          C  
ATOM   4723  C   PRO B 296     -30.088   3.500  -7.687  1.00  0.910          C  
ATOM   4724  O   PRO B 296     -29.732   2.850  -8.656  1.00  1.210          O  
ATOM   4725  CB  PRO B 296     -30.263   5.417  -9.274  1.00  2.190          C  
ATOM   4726  CG  PRO B 296     -28.806   5.795  -9.362  1.00  2.190          C  
ATOM   4727  CD  PRO B 296     -28.479   6.416  -8.004  1.00  2.190          C  
ATOM   4728  HA  PRO B 296     -31.468   5.157  -7.463  1.00  1.750          H  
ATOM   4729 1HB  PRO B 296     -30.515   4.597  -9.948  1.00  2.630          H  
ATOM   4730 2HB  PRO B 296     -30.943   6.250  -9.503  1.00  2.630          H  
ATOM   4731 1HG  PRO B 296     -28.201   4.895  -9.588  1.00  2.630          H  
ATOM   4732 2HG  PRO B 296     -28.650   6.493 -10.201  1.00  2.630          H  
ATOM   4733 1HD  PRO B 296     -27.457   6.121  -7.711  1.00  2.630          H  
ATOM   4734 2HD  PRO B 296     -28.618   7.513  -8.067  1.00  2.630          H  
ATOM   4735  N   LEU B 297     -30.158   2.989  -6.477  1.00  0.810          N  
ATOM   4736  CA  LEU B 297     -29.730   1.616  -6.226  1.00  0.760          C  
ATOM   4737  C   LEU B 297     -30.380   0.590  -7.152  1.00  0.640          C  
ATOM   4738  O   LEU B 297     -29.691  -0.303  -7.625  1.00  0.660          O  
ATOM   4739  CB  LEU B 297     -30.042   1.257  -4.782  1.00  1.080          C  
ATOM   4740  CG  LEU B 297     -28.943   1.526  -3.734  1.00  1.080          C  
ATOM   4741  CD1 LEU B 297     -28.509   2.975  -3.801  1.00  1.080          C  
ATOM   4742  CD2 LEU B 297     -29.508   1.217  -2.365  1.00  1.080          C  
ATOM   4743  H   LEU B 297     -30.461   3.611  -5.728  1.00  0.970          H  
ATOM   4744  HA  LEU B 297     -28.656   1.560  -6.380  1.00  0.910          H  
ATOM   4745 1HB  LEU B 297     -30.905   1.838  -4.496  1.00  1.300          H  
ATOM   4746 2HB  LEU B 297     -30.298   0.213  -4.744  1.00  1.300          H  
ATOM   4747  HG  LEU B 297     -28.078   0.894  -3.925  1.00  1.300          H  
ATOM   4748 1HD1 LEU B 297     -27.745   3.165  -3.047  1.00  1.300          H  
ATOM   4749 2HD1 LEU B 297     -28.099   3.190  -4.777  1.00  1.300          H  
ATOM   4750 3HD1 LEU B 297     -29.362   3.609  -3.622  1.00  1.300          H  
ATOM   4751 1HD2 LEU B 297     -28.754   1.405  -1.601  1.00  1.300          H  
ATOM   4752 2HD2 LEU B 297     -30.348   1.845  -2.206  1.00  1.300          H  
ATOM   4753 3HD2 LEU B 297     -29.826   0.188  -2.303  1.00  1.300          H  
ATOM   4754  N   ILE B 298     -31.687   0.666  -7.377  1.00  0.590          N  
ATOM   4755  CA  ILE B 298     -32.335  -0.214  -8.358  1.00  0.550          C  
ATOM   4756  C   ILE B 298     -33.360   0.540  -9.214  1.00  0.520          C  
ATOM   4757  O   ILE B 298     -34.234   1.237  -8.690  1.00  0.550          O  
ATOM   4758  CB  ILE B 298     -32.954  -1.509  -7.761  1.00  0.790          C  
ATOM   4759  CG1 ILE B 298     -31.871  -2.357  -7.072  1.00  0.790          C  
ATOM   4760  CG2 ILE B 298     -33.582  -2.324  -8.874  1.00  0.790          C  
ATOM   4761  CD1 ILE B 298     -32.379  -3.550  -6.369  1.00  0.790          C  
ATOM   4762  H   ILE B 298     -32.214   1.393  -6.887  1.00  0.710          H  
ATOM   4763  HA  ILE B 298     -31.564  -0.564  -9.035  1.00  0.660          H  
ATOM   4764  HB  ILE B 298     -33.702  -1.251  -7.026  1.00  0.940          H  
ATOM   4765 1HG1 ILE B 298     -31.124  -2.660  -7.811  1.00  0.940          H  
ATOM   4766 2HG1 ILE B 298     -31.392  -1.751  -6.325  1.00  0.940          H  
ATOM   4767 1HG2 ILE B 298     -34.030  -3.220  -8.500  1.00  0.940          H  
ATOM   4768 2HG2 ILE B 298     -34.342  -1.774  -9.375  1.00  0.940          H  
ATOM   4769 3HG2 ILE B 298     -32.800  -2.577  -9.588  1.00  0.940          H  
ATOM   4770 1HD1 ILE B 298     -31.564  -4.053  -5.896  1.00  0.940          H  
ATOM   4771 2HD1 ILE B 298     -33.072  -3.204  -5.639  1.00  0.940          H  
ATOM   4772 3HD1 ILE B 298     -32.860  -4.244  -7.035  1.00  0.940          H  
ATOM   4773  N   ARG B 299     -33.283   0.361 -10.529  1.00  0.490          N  
ATOM   4774  CA  ARG B 299     -34.229   0.954 -11.461  1.00  0.490          C  
ATOM   4775  C   ARG B 299     -34.618  -0.019 -12.570  1.00  0.510          C  
ATOM   4776  O   ARG B 299     -33.757  -0.539 -13.269  1.00  0.760          O  
ATOM   4777  CB  ARG B 299     -33.631   2.199 -12.104  1.00  0.690          C  
ATOM   4778  CG  ARG B 299     -33.420   3.374 -11.159  1.00  0.690          C  
ATOM   4779  CD  ARG B 299     -33.008   4.620 -11.870  1.00  0.690          C  
ATOM   4780  NE  ARG B 299     -31.645   4.559 -12.409  1.00  0.690          N  
ATOM   4781  CZ  ARG B 299     -31.090   5.439 -13.266  1.00  0.690          C  
ATOM   4782  NH1 ARG B 299     -31.756   6.471 -13.759  1.00  0.690          N  
ATOM   4783  NH2 ARG B 299     -29.841   5.214 -13.566  1.00  0.690          N  
ATOM   4784  H   ARG B 299     -32.535  -0.234 -10.877  1.00  0.590          H  
ATOM   4785  HA  ARG B 299     -35.131   1.229 -10.916  1.00  0.590          H  
ATOM   4786 1HB  ARG B 299     -32.660   1.946 -12.537  1.00  0.820          H  
ATOM   4787 2HB  ARG B 299     -34.274   2.531 -12.920  1.00  0.820          H  
ATOM   4788 1HG  ARG B 299     -34.339   3.569 -10.610  1.00  0.820          H  
ATOM   4789 2HG  ARG B 299     -32.624   3.119 -10.453  1.00  0.820          H  
ATOM   4790 1HD  ARG B 299     -33.695   4.799 -12.693  1.00  0.820          H  
ATOM   4791 2HD  ARG B 299     -33.056   5.451 -11.168  1.00  0.820          H  
ATOM   4792  HE  ARG B 299     -30.999   3.809 -12.086  1.00  0.820          H  
ATOM   4793 1HH1 ARG B 299     -32.719   6.623 -13.505  1.00  0.820          H  
ATOM   4794 2HH1 ARG B 299     -31.295   7.108 -14.396  1.00  0.820          H  
ATOM   4795 1HH2 ARG B 299     -29.396   4.397 -13.119  1.00  0.820          H  
ATOM   4796 2HH2 ARG B 299     -29.265   5.805 -14.177  1.00  0.820          H  
ATOM   4797  N   GLU B 300     -35.924  -0.220 -12.768  1.00  0.560          N  
ATOM   4798  CA  GLU B 300     -36.437  -1.069 -13.850  1.00  0.660          C  
ATOM   4799  C   GLU B 300     -35.758  -2.446 -13.910  1.00  0.520          C  
ATOM   4800  O   GLU B 300     -35.375  -2.915 -14.985  1.00  0.570          O  
ATOM   4801  CB  GLU B 300     -36.281  -0.336 -15.198  1.00  0.880          C  
ATOM   4802  CG  GLU B 300     -37.056   1.003 -15.280  1.00  0.880          C  
ATOM   4803  CD  GLU B 300     -37.002   1.723 -16.654  1.00  0.880          C  
ATOM   4804  OE1 GLU B 300     -36.156   1.409 -17.480  1.00  0.880          O  
ATOM   4805  OE2 GLU B 300     -37.820   2.588 -16.857  1.00  0.880          O  
ATOM   4806  H   GLU B 300     -36.580   0.215 -12.133  1.00  0.670          H  
ATOM   4807  HA  GLU B 300     -37.500  -1.235 -13.671  1.00  0.790          H  
ATOM   4808 1HB  GLU B 300     -35.230  -0.128 -15.386  1.00  1.060          H  
ATOM   4809 2HB  GLU B 300     -36.634  -0.977 -16.006  1.00  1.060          H  
ATOM   4810 1HG  GLU B 300     -38.098   0.810 -15.031  1.00  1.060          H  
ATOM   4811 2HG  GLU B 300     -36.653   1.673 -14.522  1.00  1.060          H  
ATOM   4812  N   LEU B 301     -35.632  -3.108 -12.761  1.00  0.460          N  
ATOM   4813  CA  LEU B 301     -34.975  -4.405 -12.717  1.00  0.430          C  
ATOM   4814  C   LEU B 301     -35.852  -5.602 -13.016  1.00  0.380          C  
ATOM   4815  O   LEU B 301     -36.914  -5.811 -12.408  1.00  0.380          O  
ATOM   4816  CB  LEU B 301     -34.326  -4.618 -11.349  1.00  0.610          C  
ATOM   4817  CG  LEU B 301     -33.652  -6.010 -11.051  1.00  0.610          C  
ATOM   4818  CD1 LEU B 301     -32.417  -6.238 -11.930  1.00  0.610          C  
ATOM   4819  CD2 LEU B 301     -33.275  -6.040  -9.617  1.00  0.610          C  
ATOM   4820  H   LEU B 301     -35.973  -2.674 -11.896  1.00  0.550          H  
ATOM   4821  HA  LEU B 301     -34.182  -4.383 -13.460  1.00  0.520          H  
ATOM   4822 1HB  LEU B 301     -33.545  -3.880 -11.271  1.00  0.740          H  
ATOM   4823 2HB  LEU B 301     -35.062  -4.414 -10.582  1.00  0.740          H  
ATOM   4824  HG  LEU B 301     -34.364  -6.812 -11.241  1.00  0.740          H  
ATOM   4825 1HD1 LEU B 301     -31.967  -7.193 -11.687  1.00  0.740          H  
ATOM   4826 2HD1 LEU B 301     -32.692  -6.237 -12.974  1.00  0.740          H  
ATOM   4827 3HD1 LEU B 301     -31.694  -5.455 -11.748  1.00  0.740          H  
ATOM   4828 1HD2 LEU B 301     -32.832  -7.010  -9.384  1.00  0.740          H  
ATOM   4829 2HD2 LEU B 301     -32.558  -5.244  -9.421  1.00  0.740          H  
ATOM   4830 3HD2 LEU B 301     -34.153  -5.886  -9.013  1.00  0.740          H  
ATOM   4831  N   SER B 302     -35.327  -6.424 -13.921  1.00  0.410          N  
ATOM   4832  CA  SER B 302     -35.896  -7.691 -14.340  1.00  0.430          C  
ATOM   4833  C   SER B 302     -34.783  -8.722 -14.202  1.00  0.630          C  
ATOM   4834  O   SER B 302     -33.772  -8.653 -14.895  1.00  1.140          O  
ATOM   4835  CB  SER B 302     -36.374  -7.614 -15.776  1.00  0.590          C  
ATOM   4836  OG  SER B 302     -36.879  -8.846 -16.205  1.00  0.590          O  
ATOM   4837  H   SER B 302     -34.475  -6.128 -14.376  1.00  0.490          H  
ATOM   4838  HA  SER B 302     -36.721  -7.956 -13.689  1.00  0.520          H  
ATOM   4839 1HB  SER B 302     -37.148  -6.850 -15.857  1.00  0.710          H  
ATOM   4840 2HB  SER B 302     -35.547  -7.312 -16.417  1.00  0.710          H  
ATOM   4841  HG  SER B 302     -37.144  -8.720 -17.119  1.00  0.710          H  
ATOM   4842  N   PHE B 303     -34.940  -9.635 -13.254  1.00  0.430          N  
ATOM   4843  CA  PHE B 303     -33.897 -10.623 -12.927  1.00  0.550          C  
ATOM   4844  C   PHE B 303     -34.389 -11.921 -12.310  1.00  0.500          C  
ATOM   4845  O   PHE B 303     -35.232 -11.918 -11.416  1.00  0.570          O  
ATOM   4846  CB  PHE B 303     -32.838  -9.960 -12.023  1.00  0.720          C  
ATOM   4847  CG  PHE B 303     -31.964 -10.903 -11.191  1.00  0.720          C  
ATOM   4848  CD1 PHE B 303     -31.066 -11.787 -11.719  1.00  0.720          C  
ATOM   4849  CD2 PHE B 303     -32.054 -10.835  -9.825  1.00  0.720          C  
ATOM   4850  CE1 PHE B 303     -30.300 -12.595 -10.889  1.00  0.720          C  
ATOM   4851  CE2 PHE B 303     -31.304 -11.633  -8.997  1.00  0.720          C  
ATOM   4852  CZ  PHE B 303     -30.427 -12.515  -9.530  1.00  0.720          C  
ATOM   4853  H   PHE B 303     -35.834  -9.617 -12.749  1.00  0.520          H  
ATOM   4854  HA  PHE B 303     -33.400 -10.885 -13.862  1.00  0.660          H  
ATOM   4855 1HB  PHE B 303     -32.174  -9.367 -12.653  1.00  0.870          H  
ATOM   4856 2HB  PHE B 303     -33.331  -9.272 -11.342  1.00  0.870          H  
ATOM   4857  HD1 PHE B 303     -30.968 -11.859 -12.786  1.00  0.870          H  
ATOM   4858  HD2 PHE B 303     -32.735 -10.122  -9.406  1.00  0.870          H  
ATOM   4859  HE1 PHE B 303     -29.598 -13.299 -11.310  1.00  0.870          H  
ATOM   4860  HE2 PHE B 303     -31.408 -11.552  -7.918  1.00  0.870          H  
ATOM   4861  HZ  PHE B 303     -29.824 -13.152  -8.883  1.00  0.870          H  
ATOM   4862  N   SER B 304     -33.831 -13.048 -12.768  1.00  0.500          N  
ATOM   4863  CA  SER B 304     -34.201 -14.336 -12.197  1.00  0.540          C  
ATOM   4864  C   SER B 304     -33.112 -15.424 -12.255  1.00  0.480          C  
ATOM   4865  O   SER B 304     -32.245 -15.444 -13.160  1.00  0.490          O  
ATOM   4866  CB  SER B 304     -35.438 -14.848 -12.902  1.00  0.740          C  
ATOM   4867  OG  SER B 304     -35.171 -15.145 -14.249  1.00  0.740          O  
ATOM   4868  H   SER B 304     -33.157 -13.012 -13.511  1.00  0.600          H  
ATOM   4869  HA  SER B 304     -34.430 -14.162 -11.152  1.00  0.650          H  
ATOM   4870 1HB  SER B 304     -35.783 -15.721 -12.402  1.00  0.890          H  
ATOM   4871 2HB  SER B 304     -36.230 -14.102 -12.835  1.00  0.890          H  
ATOM   4872  HG  SER B 304     -36.003 -15.456 -14.615  1.00  0.890          H  
ATOM   4873  N   VAL B 305     -33.201 -16.342 -11.256  1.00  0.420          N  
ATOM   4874  CA  VAL B 305     -32.319 -17.521 -11.060  1.00  0.370          C  
ATOM   4875  C   VAL B 305     -33.050 -18.850 -10.753  1.00  0.410          C  
ATOM   4876  O   VAL B 305     -33.984 -18.886  -9.942  1.00  0.460          O  
ATOM   4877  CB  VAL B 305     -31.315 -17.244  -9.917  1.00  0.540          C  
ATOM   4878  CG1 VAL B 305     -30.374 -18.463  -9.706  1.00  0.540          C  
ATOM   4879  CG2 VAL B 305     -30.569 -15.981 -10.244  1.00  0.540          C  
ATOM   4880  H   VAL B 305     -33.953 -16.164 -10.583  1.00  0.500          H  
ATOM   4881  HA  VAL B 305     -31.750 -17.665 -11.983  1.00  0.440          H  
ATOM   4882  HB  VAL B 305     -31.843 -17.110  -8.987  1.00  0.650          H  
ATOM   4883 1HG1 VAL B 305     -29.672 -18.256  -8.908  1.00  0.650          H  
ATOM   4884 2HG1 VAL B 305     -30.937 -19.337  -9.445  1.00  0.650          H  
ATOM   4885 3HG1 VAL B 305     -29.836 -18.680 -10.591  1.00  0.650          H  
ATOM   4886 1HG2 VAL B 305     -29.867 -15.745  -9.478  1.00  0.650          H  
ATOM   4887 2HG2 VAL B 305     -30.061 -16.105 -11.174  1.00  0.650          H  
ATOM   4888 3HG2 VAL B 305     -31.266 -15.173 -10.326  1.00  0.650          H  
ATOM   4889  N   TYR B 306     -32.594 -19.952 -11.364  1.00  0.420          N  
ATOM   4890  CA  TYR B 306     -33.156 -21.290 -11.122  1.00  0.480          C  
ATOM   4891  C   TYR B 306     -32.282 -22.155 -10.198  1.00  0.430          C  
ATOM   4892  O   TYR B 306     -31.092 -21.887 -10.016  1.00  0.390          O  
ATOM   4893  CB  TYR B 306     -33.390 -21.984 -12.458  1.00  0.650          C  
ATOM   4894  CG  TYR B 306     -34.552 -21.392 -13.234  1.00  0.650          C  
ATOM   4895  CD1 TYR B 306     -34.400 -20.223 -13.973  1.00  0.650          C  
ATOM   4896  CD2 TYR B 306     -35.775 -22.041 -13.221  1.00  0.650          C  
ATOM   4897  CE1 TYR B 306     -35.476 -19.708 -14.670  1.00  0.650          C  
ATOM   4898  CE2 TYR B 306     -36.836 -21.530 -13.927  1.00  0.650          C  
ATOM   4899  CZ  TYR B 306     -36.699 -20.371 -14.640  1.00  0.650          C  
ATOM   4900  OH  TYR B 306     -37.779 -19.862 -15.328  1.00  0.650          O  
ATOM   4901  H   TYR B 306     -31.813 -19.876 -12.041  1.00  0.500          H  
ATOM   4902  HA  TYR B 306     -34.120 -21.177 -10.631  1.00  0.580          H  
ATOM   4903 1HB  TYR B 306     -32.486 -21.904 -13.072  1.00  0.780          H  
ATOM   4904 2HB  TYR B 306     -33.582 -23.045 -12.291  1.00  0.780          H  
ATOM   4905  HD1 TYR B 306     -33.436 -19.709 -13.998  1.00  0.780          H  
ATOM   4906  HD2 TYR B 306     -35.900 -22.961 -12.650  1.00  0.780          H  
ATOM   4907  HE1 TYR B 306     -35.363 -18.787 -15.242  1.00  0.780          H  
ATOM   4908  HE2 TYR B 306     -37.796 -22.045 -13.916  1.00  0.780          H  
ATOM   4909  HH  TYR B 306     -38.550 -20.441 -15.198  1.00  0.780          H  
ATOM   4910  N   GLU B 307     -32.898 -23.136  -9.537  1.00  0.470          N  
ATOM   4911  CA  GLU B 307     -32.175 -24.056  -8.663  1.00  0.450          C  
ATOM   4912  C   GLU B 307     -31.158 -24.836  -9.476  1.00  0.410          C  
ATOM   4913  O   GLU B 307     -31.470 -25.306 -10.570  1.00  0.440          O  
ATOM   4914  CB  GLU B 307     -33.161 -25.024  -8.006  1.00  0.640          C  
ATOM   4915  CG  GLU B 307     -34.216 -24.353  -7.124  1.00  0.640          C  
ATOM   4916  CD  GLU B 307     -35.391 -23.844  -7.925  1.00  0.640          C  
ATOM   4917  OE1 GLU B 307     -35.362 -23.983  -9.130  1.00  0.640          O  
ATOM   4918  OE2 GLU B 307     -36.278 -23.268  -7.356  1.00  0.640          O  
ATOM   4919  H   GLU B 307     -33.899 -23.296  -9.682  1.00  0.560          H  
ATOM   4920  HA  GLU B 307     -31.650 -23.493  -7.900  1.00  0.540          H  
ATOM   4921 1HB  GLU B 307     -33.665 -25.614  -8.769  1.00  0.770          H  
ATOM   4922 2HB  GLU B 307     -32.603 -25.719  -7.374  1.00  0.770          H  
ATOM   4923 1HG  GLU B 307     -34.573 -25.079  -6.394  1.00  0.770          H  
ATOM   4924 2HG  GLU B 307     -33.755 -23.531  -6.580  1.00  0.770          H  
ATOM   4925  N   GLY B 308     -29.944 -24.994  -8.958  1.00  0.380          N  
ATOM   4926  CA  GLY B 308     -28.914 -25.750  -9.642  1.00  0.360          C  
ATOM   4927  C   GLY B 308     -28.103 -24.867 -10.583  1.00  0.320          C  
ATOM   4928  O   GLY B 308     -27.104 -25.307 -11.155  1.00  0.320          O  
ATOM   4929  H   GLY B 308     -29.681 -24.588  -8.062  1.00  0.460          H  
ATOM   4930 1HA  GLY B 308     -28.257 -26.185  -8.895  1.00  0.430          H  
ATOM   4931 2HA  GLY B 308     -29.366 -26.570 -10.195  1.00  0.430          H  
ATOM   4932  N   GLU B 309     -28.540 -23.623 -10.765  1.00  0.300          N  
ATOM   4933  CA  GLU B 309     -27.843 -22.713 -11.638  1.00  0.270          C  
ATOM   4934  C   GLU B 309     -26.935 -21.846 -10.773  1.00  0.240          C  
ATOM   4935  O   GLU B 309     -27.368 -21.363  -9.713  1.00  0.240          O  
ATOM   4936  CB  GLU B 309     -28.881 -21.867 -12.395  1.00  0.390          C  
ATOM   4937  CG  GLU B 309     -28.374 -21.013 -13.534  1.00  0.390          C  
ATOM   4938  CD  GLU B 309     -29.502 -20.193 -14.176  1.00  0.390          C  
ATOM   4939  OE1 GLU B 309     -30.531 -19.970 -13.543  1.00  0.390          O  
ATOM   4940  OE2 GLU B 309     -29.351 -19.835 -15.319  1.00  0.390          O  
ATOM   4941  H   GLU B 309     -29.385 -23.281 -10.296  1.00  0.360          H  
ATOM   4942  HA  GLU B 309     -27.228 -23.272 -12.346  1.00  0.320          H  
ATOM   4943 1HB  GLU B 309     -29.663 -22.520 -12.783  1.00  0.470          H  
ATOM   4944 2HB  GLU B 309     -29.355 -21.188 -11.691  1.00  0.470          H  
ATOM   4945 1HG  GLU B 309     -27.583 -20.364 -13.194  1.00  0.470          H  
ATOM   4946 2HG  GLU B 309     -27.950 -21.677 -14.285  1.00  0.470          H  
ATOM   4947  N   TYR B 310     -25.681 -21.664 -11.203  1.00  0.230          N  
ATOM   4948  CA  TYR B 310     -24.776 -20.753 -10.510  1.00  0.220          C  
ATOM   4949  C   TYR B 310     -24.817 -19.419 -11.241  1.00  0.220          C  
ATOM   4950  O   TYR B 310     -24.468 -19.316 -12.431  1.00  0.230          O  
ATOM   4951  CB  TYR B 310     -23.345 -21.304 -10.397  1.00  0.310          C  
ATOM   4952  CG  TYR B 310     -22.352 -20.347  -9.688  1.00  0.310          C  
ATOM   4953  CD1 TYR B 310     -22.781 -19.487  -8.688  1.00  0.310          C  
ATOM   4954  CD2 TYR B 310     -21.015 -20.345 -10.039  1.00  0.310          C  
ATOM   4955  CE1 TYR B 310     -21.919 -18.644  -8.078  1.00  0.310          C  
ATOM   4956  CE2 TYR B 310     -20.136 -19.485  -9.412  1.00  0.310          C  
ATOM   4957  CZ  TYR B 310     -20.598 -18.633  -8.432  1.00  0.310          C  
ATOM   4958  OH  TYR B 310     -19.756 -17.758  -7.794  1.00  0.310          O  
ATOM   4959  H   TYR B 310     -25.356 -22.157 -12.050  1.00  0.280          H  
ATOM   4960  HA  TYR B 310     -25.168 -20.594  -9.508  1.00  0.260          H  
ATOM   4961 1HB  TYR B 310     -23.357 -22.239  -9.851  1.00  0.370          H  
ATOM   4962 2HB  TYR B 310     -22.962 -21.517 -11.399  1.00  0.370          H  
ATOM   4963  HD1 TYR B 310     -23.805 -19.460  -8.379  1.00  0.370          H  
ATOM   4964  HD2 TYR B 310     -20.654 -21.019 -10.817  1.00  0.370          H  
ATOM   4965  HE1 TYR B 310     -22.283 -17.974  -7.304  1.00  0.370          H  
ATOM   4966  HE2 TYR B 310     -19.082 -19.480  -9.695  1.00  0.370          H  
ATOM   4967  HH  TYR B 310     -18.865 -17.842  -8.154  1.00  0.370          H  
ATOM   4968  N   VAL B 311     -25.278 -18.394 -10.550  1.00  0.220          N  
ATOM   4969  CA  VAL B 311     -25.433 -17.116 -11.201  1.00  0.240          C  
ATOM   4970  C   VAL B 311     -24.632 -16.003 -10.548  1.00  0.240          C  
ATOM   4971  O   VAL B 311     -24.685 -15.838  -9.329  1.00  0.240          O  
ATOM   4972  CB  VAL B 311     -26.921 -16.759 -11.243  1.00  0.330          C  
ATOM   4973  CG1 VAL B 311     -27.097 -15.451 -11.903  1.00  0.330          C  
ATOM   4974  CG2 VAL B 311     -27.656 -17.861 -11.975  1.00  0.330          C  
ATOM   4975  H   VAL B 311     -25.554 -18.518  -9.568  1.00  0.260          H  
ATOM   4976  HA  VAL B 311     -25.087 -17.210 -12.227  1.00  0.290          H  
ATOM   4977  HB  VAL B 311     -27.318 -16.662 -10.233  1.00  0.390          H  
ATOM   4978 1HG1 VAL B 311     -28.143 -15.214 -11.935  1.00  0.390          H  
ATOM   4979 2HG1 VAL B 311     -26.574 -14.674 -11.351  1.00  0.390          H  
ATOM   4980 3HG1 VAL B 311     -26.705 -15.504 -12.919  1.00  0.390          H  
ATOM   4981 1HG2 VAL B 311     -28.692 -17.628 -12.061  1.00  0.390          H  
ATOM   4982 2HG2 VAL B 311     -27.265 -17.977 -12.929  1.00  0.390          H  
ATOM   4983 3HG2 VAL B 311     -27.544 -18.797 -11.441  1.00  0.390          H  
ATOM   4984  N   CYS B 312     -23.873 -15.269 -11.366  1.00  0.260          N  
ATOM   4985  CA  CYS B 312     -23.079 -14.152 -10.861  1.00  0.270          C  
ATOM   4986  C   CYS B 312     -23.578 -12.788 -11.320  1.00  0.250          C  
ATOM   4987  O   CYS B 312     -24.059 -12.632 -12.442  1.00  0.290          O  
ATOM   4988  CB  CYS B 312     -21.600 -14.282 -11.217  1.00  0.370          C  
ATOM   4989  SG  CYS B 312     -20.771 -15.639 -10.390  1.00  0.370          S  
ATOM   4990  H   CYS B 312     -23.922 -15.478 -12.370  1.00  0.310          H  
ATOM   4991  HA  CYS B 312     -23.131 -14.192  -9.784  1.00  0.320          H  
ATOM   4992 1HB  CYS B 312     -21.503 -14.438 -12.286  1.00  0.450          H  
ATOM   4993 2HB  CYS B 312     -21.080 -13.356 -10.962  1.00  0.450          H  
ATOM   4994  HG  CYS B 312     -21.286 -15.395  -9.163  1.00  0.450          H  
ATOM   4995  N   ILE B 313     -23.422 -11.801 -10.448  1.00  0.280          N  
ATOM   4996  CA  ILE B 313     -23.782 -10.421 -10.728  1.00  0.280          C  
ATOM   4997  C   ILE B 313     -22.544  -9.521 -10.707  1.00  0.260          C  
ATOM   4998  O   ILE B 313     -21.702  -9.599  -9.797  1.00  0.270          O  
ATOM   4999  CB  ILE B 313     -24.828  -9.898  -9.703  1.00  0.390          C  
ATOM   5000  CG1 ILE B 313     -26.140 -10.780  -9.744  1.00  0.390          C  
ATOM   5001  CG2 ILE B 313     -25.173  -8.399 -10.006  1.00  0.390          C  
ATOM   5002  CD1 ILE B 313     -27.121 -10.533  -8.598  1.00  0.390          C  
ATOM   5003  H   ILE B 313     -23.077 -12.051  -9.518  1.00  0.340          H  
ATOM   5004  HA  ILE B 313     -24.214 -10.366 -11.724  1.00  0.340          H  
ATOM   5005  HB  ILE B 313     -24.417  -9.987  -8.725  1.00  0.470          H  
ATOM   5006 1HG1 ILE B 313     -26.661 -10.592 -10.666  1.00  0.470          H  
ATOM   5007 2HG1 ILE B 313     -25.853 -11.832  -9.713  1.00  0.470          H  
ATOM   5008 1HG2 ILE B 313     -25.888  -8.024  -9.287  1.00  0.470          H  
ATOM   5009 2HG2 ILE B 313     -24.279  -7.783  -9.953  1.00  0.470          H  
ATOM   5010 3HG2 ILE B 313     -25.598  -8.323 -11.012  1.00  0.470          H  
ATOM   5011 1HD1 ILE B 313     -27.975 -11.190  -8.716  1.00  0.470          H  
ATOM   5012 2HD1 ILE B 313     -26.631 -10.747  -7.643  1.00  0.470          H  
ATOM   5013 3HD1 ILE B 313     -27.468  -9.506  -8.599  1.00  0.470          H  
ATOM   5014  N   VAL B 314     -22.413  -8.717 -11.761  1.00  0.250          N  
ATOM   5015  CA  VAL B 314     -21.324  -7.760 -11.901  1.00  0.280          C  
ATOM   5016  C   VAL B 314     -21.862  -6.369 -12.207  1.00  0.250          C  
ATOM   5017  O   VAL B 314     -22.984  -6.220 -12.693  1.00  0.280          O  
ATOM   5018  CB  VAL B 314     -20.345  -8.184 -13.021  1.00  0.380          C  
ATOM   5019  CG1 VAL B 314     -19.744  -9.475 -12.698  1.00  0.380          C  
ATOM   5020  CG2 VAL B 314     -21.060  -8.317 -14.362  1.00  0.380          C  
ATOM   5021  H   VAL B 314     -23.133  -8.762 -12.488  1.00  0.300          H  
ATOM   5022  HA  VAL B 314     -20.772  -7.721 -10.960  1.00  0.340          H  
ATOM   5023  HB  VAL B 314     -19.551  -7.444 -13.089  1.00  0.460          H  
ATOM   5024 1HG1 VAL B 314     -19.054  -9.728 -13.486  1.00  0.460          H  
ATOM   5025 2HG1 VAL B 314     -19.216  -9.401 -11.742  1.00  0.460          H  
ATOM   5026 3HG1 VAL B 314     -20.514 -10.240 -12.626  1.00  0.460          H  
ATOM   5027 1HG2 VAL B 314     -20.347  -8.614 -15.130  1.00  0.460          H  
ATOM   5028 2HG2 VAL B 314     -21.832  -9.072 -14.285  1.00  0.460          H  
ATOM   5029 3HG2 VAL B 314     -21.509  -7.375 -14.638  1.00  0.460          H  
ATOM   5030  N   GLY B 315     -21.034  -5.366 -11.970  1.00  0.290          N  
ATOM   5031  CA  GLY B 315     -21.371  -3.975 -12.251  1.00  0.300          C  
ATOM   5032  C   GLY B 315     -20.420  -3.087 -11.474  1.00  0.310          C  
ATOM   5033  O   GLY B 315     -19.654  -3.585 -10.641  1.00  0.340          O  
ATOM   5034  H   GLY B 315     -20.130  -5.573 -11.562  1.00  0.350          H  
ATOM   5035 1HA  GLY B 315     -21.299  -3.760 -13.317  1.00  0.360          H  
ATOM   5036 2HA  GLY B 315     -22.398  -3.772 -11.955  1.00  0.360          H  
ATOM   5037  N   HIS B 316     -20.480  -1.794 -11.744  1.00  0.360          N  
ATOM   5038  CA  HIS B 316     -19.629  -0.813 -11.088  1.00  0.420          C  
ATOM   5039  C   HIS B 316     -19.995  -0.640  -9.618  1.00  0.350          C  
ATOM   5040  O   HIS B 316     -21.093  -1.007  -9.182  1.00  0.340          O  
ATOM   5041  CB  HIS B 316     -19.715   0.520 -11.833  1.00  0.560          C  
ATOM   5042  CG  HIS B 316     -21.046   1.177 -11.750  1.00  0.560          C  
ATOM   5043  ND1 HIS B 316     -21.436   1.969 -10.699  1.00  0.560          N  
ATOM   5044  CD2 HIS B 316     -22.087   1.122 -12.589  1.00  0.560          C  
ATOM   5045  CE1 HIS B 316     -22.665   2.385 -10.899  1.00  0.560          C  
ATOM   5046  NE2 HIS B 316     -23.101   1.877 -12.040  1.00  0.560          N  
ATOM   5047  H   HIS B 316     -21.130  -1.480 -12.454  1.00  0.430          H  
ATOM   5048  HA  HIS B 316     -18.605  -1.140 -11.144  1.00  0.500          H  
ATOM   5049 1HB  HIS B 316     -18.962   1.204 -11.435  1.00  0.680          H  
ATOM   5050 2HB  HIS B 316     -19.485   0.359 -12.882  1.00  0.680          H  
ATOM   5051  HD1 HIS B 316     -20.978   2.046  -9.790  1.00  0.680          H  
ATOM   5052  HD2 HIS B 316     -22.221   0.604 -13.534  1.00  0.680          H  
ATOM   5053  HE1 HIS B 316     -23.149   3.028 -10.163  1.00  0.680          H  
ATOM   5054  N   ASN B 317     -19.094  -0.082  -8.834  1.00  0.350          N  
ATOM   5055  CA  ASN B 317     -19.457   0.145  -7.453  1.00  0.330          C  
ATOM   5056  C   ASN B 317     -20.663   1.074  -7.399  1.00  0.350          C  
ATOM   5057  O   ASN B 317     -20.672   2.127  -8.038  1.00  0.400          O  
ATOM   5058  CB  ASN B 317     -18.302   0.708  -6.670  1.00  0.470          C  
ATOM   5059  CG  ASN B 317     -17.192  -0.259  -6.526  1.00  0.470          C  
ATOM   5060  OD1 ASN B 317     -16.226  -0.202  -7.309  1.00  0.470          O  
ATOM   5061  ND2 ASN B 317     -17.312  -1.130  -5.546  1.00  0.470          N  
ATOM   5062  H   ASN B 317     -18.165   0.173  -9.211  1.00  0.420          H  
ATOM   5063  HA  ASN B 317     -19.752  -0.806  -7.009  1.00  0.400          H  
ATOM   5064 1HB  ASN B 317     -17.936   1.616  -7.145  1.00  0.560          H  
ATOM   5065 2HB  ASN B 317     -18.654   0.951  -5.690  1.00  0.560          H  
ATOM   5066 1HD2 ASN B 317     -16.601  -1.839  -5.365  1.00  0.560          H  
ATOM   5067 2HD2 ASN B 317     -18.114  -1.109  -4.954  1.00  0.560          H  
ATOM   5068  N   GLY B 318     -21.673   0.710  -6.613  1.00  0.360          N  
ATOM   5069  CA  GLY B 318     -22.889   1.513  -6.505  1.00  0.410          C  
ATOM   5070  C   GLY B 318     -23.940   1.172  -7.577  1.00  0.390          C  
ATOM   5071  O   GLY B 318     -24.996   1.803  -7.626  1.00  0.440          O  
ATOM   5072  H   GLY B 318     -21.609  -0.154  -6.096  1.00  0.430          H  
ATOM   5073 1HA  GLY B 318     -23.323   1.366  -5.517  1.00  0.490          H  
ATOM   5074 2HA  GLY B 318     -22.629   2.569  -6.578  1.00  0.490          H  
ATOM   5075  N   SER B 319     -23.676   0.137  -8.396  1.00  0.360          N  
ATOM   5076  CA  SER B 319     -24.547  -0.332  -9.492  1.00  0.380          C  
ATOM   5077  C   SER B 319     -25.872  -0.923  -9.081  1.00  0.390          C  
ATOM   5078  O   SER B 319     -26.748  -1.087  -9.931  1.00  0.480          O  
ATOM   5079  CB  SER B 319     -23.903  -1.453 -10.249  1.00  0.520          C  
ATOM   5080  OG  SER B 319     -23.851  -2.603  -9.419  1.00  0.520          O  
ATOM   5081  H   SER B 319     -22.770  -0.331  -8.321  1.00  0.430          H  
ATOM   5082  HA  SER B 319     -24.739   0.508 -10.155  1.00  0.460          H  
ATOM   5083 1HB  SER B 319     -24.483  -1.665 -11.139  1.00  0.630          H  
ATOM   5084 2HB  SER B 319     -22.936  -1.169 -10.578  1.00  0.630          H  
ATOM   5085  HG  SER B 319     -23.338  -3.252  -9.913  1.00  0.630          H  
ATOM   5086  N   GLY B 320     -26.019  -1.282  -7.808  1.00  0.350          N  
ATOM   5087  CA  GLY B 320     -27.241  -1.908  -7.321  1.00  0.370          C  
ATOM   5088  C   GLY B 320     -27.095  -3.398  -7.055  1.00  0.350          C  
ATOM   5089  O   GLY B 320     -27.959  -4.008  -6.417  1.00  0.360          O  
ATOM   5090  H   GLY B 320     -25.252  -1.095  -7.181  1.00  0.420          H  
ATOM   5091 1HA  GLY B 320     -27.592  -1.391  -6.427  1.00  0.440          H  
ATOM   5092 2HA  GLY B 320     -28.005  -1.784  -8.081  1.00  0.440          H  
ATOM   5093  N   LYS B 321     -25.979  -3.985  -7.468  1.00  0.350          N  
ATOM   5094  CA  LYS B 321     -25.761  -5.414  -7.260  1.00  0.330          C  
ATOM   5095  C   LYS B 321     -26.046  -5.883  -5.804  1.00  0.350          C  
ATOM   5096  O   LYS B 321     -26.685  -6.922  -5.584  1.00  0.380          O  
ATOM   5097  CB  LYS B 321     -24.302  -5.706  -7.678  1.00  0.470          C  
ATOM   5098  CG  LYS B 321     -23.229  -5.044  -6.759  1.00  0.470          C  
ATOM   5099  CD  LYS B 321     -21.764  -5.166  -7.264  1.00  0.470          C  
ATOM   5100  CE  LYS B 321     -20.814  -4.665  -6.146  1.00  0.470          C  
ATOM   5101  NZ  LYS B 321     -19.356  -4.817  -6.454  1.00  0.470          N  
ATOM   5102  H   LYS B 321     -25.302  -3.430  -7.999  1.00  0.420          H  
ATOM   5103  HA  LYS B 321     -26.428  -5.958  -7.924  1.00  0.400          H  
ATOM   5104 1HB  LYS B 321     -24.132  -6.782  -7.655  1.00  0.560          H  
ATOM   5105 2HB  LYS B 321     -24.137  -5.368  -8.702  1.00  0.560          H  
ATOM   5106 1HG  LYS B 321     -23.458  -3.985  -6.644  1.00  0.560          H  
ATOM   5107 2HG  LYS B 321     -23.253  -5.508  -5.784  1.00  0.560          H  
ATOM   5108 1HD  LYS B 321     -21.507  -6.163  -7.567  1.00  0.560          H  
ATOM   5109 2HD  LYS B 321     -21.634  -4.509  -8.133  1.00  0.560          H  
ATOM   5110 1HE  LYS B 321     -21.021  -3.612  -5.962  1.00  0.560          H  
ATOM   5111 2HE  LYS B 321     -21.028  -5.232  -5.238  1.00  0.560          H  
ATOM   5112 1HZ  LYS B 321     -18.824  -4.494  -5.660  1.00  0.560          H  
ATOM   5113 2HZ  LYS B 321     -19.120  -5.808  -6.591  1.00  0.560          H  
ATOM   5114 3HZ  LYS B 321     -19.085  -4.293  -7.275  1.00  0.560          H  
ATOM   5115  N   SER B 322     -25.647  -5.083  -4.803  1.00  0.390          N  
ATOM   5116  CA  SER B 322     -25.808  -5.467  -3.398  1.00  0.410          C  
ATOM   5117  C   SER B 322     -27.206  -5.209  -2.863  1.00  0.410          C  
ATOM   5118  O   SER B 322     -27.596  -5.740  -1.815  1.00  0.460          O  
ATOM   5119  CB  SER B 322     -24.796  -4.724  -2.549  1.00  0.570          C  
ATOM   5120  OG  SER B 322     -25.079  -3.346  -2.510  1.00  0.570          O  
ATOM   5121  H   SER B 322     -25.176  -4.216  -5.017  1.00  0.470          H  
ATOM   5122  HA  SER B 322     -25.610  -6.535  -3.310  1.00  0.490          H  
ATOM   5123 1HB  SER B 322     -24.804  -5.132  -1.537  1.00  0.680          H  
ATOM   5124 2HB  SER B 322     -23.799  -4.883  -2.959  1.00  0.680          H  
ATOM   5125  HG  SER B 322     -24.361  -2.943  -2.009  1.00  0.680          H  
ATOM   5126  N   THR B 323     -27.977  -4.416  -3.597  1.00  0.400          N  
ATOM   5127  CA  THR B 323     -29.311  -4.048  -3.184  1.00  0.410          C  
ATOM   5128  C   THR B 323     -30.196  -5.189  -3.589  1.00  0.370          C  
ATOM   5129  O   THR B 323     -31.135  -5.534  -2.875  1.00  0.380          O  
ATOM   5130  CB  THR B 323     -29.761  -2.723  -3.810  1.00  0.570          C  
ATOM   5131  OG1 THR B 323     -28.841  -1.708  -3.428  1.00  0.570          O  
ATOM   5132  CG2 THR B 323     -31.159  -2.342  -3.284  1.00  0.570          C  
ATOM   5133  H   THR B 323     -27.637  -4.079  -4.491  1.00  0.480          H  
ATOM   5134  HA  THR B 323     -29.342  -3.947  -2.099  1.00  0.490          H  
ATOM   5135  HB  THR B 323     -29.769  -2.814  -4.890  1.00  0.680          H  
ATOM   5136  HG1 THR B 323     -28.000  -1.855  -3.860  1.00  0.680          H  
ATOM   5137 1HG2 THR B 323     -31.472  -1.406  -3.712  1.00  0.680          H  
ATOM   5138 2HG2 THR B 323     -31.879  -3.102  -3.540  1.00  0.680          H  
ATOM   5139 3HG2 THR B 323     -31.110  -2.245  -2.217  1.00  0.680          H  
ATOM   5140  N   ILE B 324     -29.843  -5.816  -4.715  1.00  0.340          N  
ATOM   5141  CA  ILE B 324     -30.610  -6.934  -5.218  1.00  0.310          C  
ATOM   5142  C   ILE B 324     -30.548  -8.025  -4.170  1.00  0.310          C  
ATOM   5143  O   ILE B 324     -31.587  -8.559  -3.781  1.00  0.340          O  
ATOM   5144  CB  ILE B 324     -30.021  -7.476  -6.545  1.00  0.450          C  
ATOM   5145  CG1 ILE B 324     -30.220  -6.440  -7.630  1.00  0.450          C  
ATOM   5146  CG2 ILE B 324     -30.679  -8.804  -6.944  1.00  0.450          C  
ATOM   5147  CD1 ILE B 324     -29.475  -6.702  -8.923  1.00  0.450          C  
ATOM   5148  H   ILE B 324     -29.057  -5.431  -5.245  1.00  0.410          H  
ATOM   5149  HA  ILE B 324     -31.642  -6.637  -5.368  1.00  0.370          H  
ATOM   5150  HB  ILE B 324     -28.954  -7.632  -6.423  1.00  0.540          H  
ATOM   5151 1HG1 ILE B 324     -31.260  -6.375  -7.821  1.00  0.540          H  
ATOM   5152 2HG1 ILE B 324     -29.887  -5.477  -7.252  1.00  0.540          H  
ATOM   5153 1HG2 ILE B 324     -30.246  -9.172  -7.859  1.00  0.540          H  
ATOM   5154 2HG2 ILE B 324     -30.532  -9.556  -6.169  1.00  0.540          H  
ATOM   5155 3HG2 ILE B 324     -31.724  -8.638  -7.092  1.00  0.540          H  
ATOM   5156 1HD1 ILE B 324     -29.694  -5.904  -9.604  1.00  0.540          H  
ATOM   5157 2HD1 ILE B 324     -28.411  -6.740  -8.734  1.00  0.540          H  
ATOM   5158 3HD1 ILE B 324     -29.788  -7.636  -9.373  1.00  0.540          H  
ATOM   5159  N   SER B 325     -29.352  -8.325  -3.661  1.00  0.310          N  
ATOM   5160  CA  SER B 325     -29.244  -9.351  -2.632  1.00  0.320          C  
ATOM   5161  C   SER B 325     -30.004  -9.023  -1.349  1.00  0.360          C  
ATOM   5162  O   SER B 325     -30.705  -9.887  -0.818  1.00  0.400          O  
ATOM   5163  CB  SER B 325     -27.806  -9.579  -2.281  1.00  0.440          C  
ATOM   5164  OG  SER B 325     -27.125 -10.150  -3.341  1.00  0.440          O  
ATOM   5165  H   SER B 325     -28.508  -7.872  -4.038  1.00  0.370          H  
ATOM   5166  HA  SER B 325     -29.646 -10.278  -3.039  1.00  0.380          H  
ATOM   5167 1HB  SER B 325     -27.339  -8.627  -2.023  1.00  0.530          H  
ATOM   5168 2HB  SER B 325     -27.731 -10.216  -1.403  1.00  0.530          H  
ATOM   5169  HG  SER B 325     -26.237 -10.358  -2.973  1.00  0.530          H  
ATOM   5170  N   LYS B 326     -29.910  -7.784  -0.852  1.00  0.390          N  
ATOM   5171  CA  LYS B 326     -30.629  -7.452   0.377  1.00  0.450          C  
ATOM   5172  C   LYS B 326     -32.150  -7.543   0.204  1.00  0.450          C  
ATOM   5173  O   LYS B 326     -32.872  -7.983   1.119  1.00  0.500          O  
ATOM   5174  CB  LYS B 326     -30.213  -6.077   0.876  1.00  0.610          C  
ATOM   5175  CG  LYS B 326     -28.793  -6.029   1.424  1.00  0.610          C  
ATOM   5176  CD  LYS B 326     -28.408  -4.626   1.874  1.00  0.610          C  
ATOM   5177  CE  LYS B 326     -26.980  -4.600   2.418  1.00  0.610          C  
ATOM   5178  NZ  LYS B 326     -26.562  -3.229   2.822  1.00  0.610          N  
ATOM   5179  H   LYS B 326     -29.297  -7.093  -1.299  1.00  0.470          H  
ATOM   5180  HA  LYS B 326     -30.347  -8.181   1.135  1.00  0.540          H  
ATOM   5181 1HB  LYS B 326     -30.307  -5.346   0.067  1.00  0.730          H  
ATOM   5182 2HB  LYS B 326     -30.866  -5.786   1.673  1.00  0.730          H  
ATOM   5183 1HG  LYS B 326     -28.711  -6.715   2.269  1.00  0.730          H  
ATOM   5184 2HG  LYS B 326     -28.099  -6.357   0.650  1.00  0.730          H  
ATOM   5185 1HD  LYS B 326     -28.474  -3.946   1.019  1.00  0.730          H  
ATOM   5186 2HD  LYS B 326     -29.095  -4.283   2.647  1.00  0.730          H  
ATOM   5187 1HE  LYS B 326     -26.918  -5.258   3.283  1.00  0.730          H  
ATOM   5188 2HE  LYS B 326     -26.299  -4.964   1.646  1.00  0.730          H  
ATOM   5189 1HZ  LYS B 326     -25.614  -3.253   3.175  1.00  0.730          H  
ATOM   5190 2HZ  LYS B 326     -26.606  -2.616   2.019  1.00  0.730          H  
ATOM   5191 3HZ  LYS B 326     -27.178  -2.884   3.544  1.00  0.730          H  
ATOM   5192  N   LEU B 327     -32.659  -7.118  -0.959  1.00  0.410          N  
ATOM   5193  CA  LEU B 327     -34.090  -7.210  -1.183  1.00  0.450          C  
ATOM   5194  C   LEU B 327     -34.512  -8.675  -1.364  1.00  0.460          C  
ATOM   5195  O   LEU B 327     -35.534  -9.118  -0.833  1.00  0.530          O  
ATOM   5196  CB  LEU B 327     -34.494  -6.447  -2.449  1.00  0.610          C  
ATOM   5197  CG  LEU B 327     -34.352  -4.921  -2.485  1.00  0.610          C  
ATOM   5198  CD1 LEU B 327     -34.683  -4.460  -3.846  1.00  0.610          C  
ATOM   5199  CD2 LEU B 327     -35.244  -4.291  -1.527  1.00  0.610          C  
ATOM   5200  H   LEU B 327     -32.049  -6.699  -1.669  1.00  0.490          H  
ATOM   5201  HA  LEU B 327     -34.610  -6.814  -0.318  1.00  0.540          H  
ATOM   5202 1HB  LEU B 327     -33.918  -6.850  -3.283  1.00  0.740          H  
ATOM   5203 2HB  LEU B 327     -35.518  -6.648  -2.608  1.00  0.740          H  
ATOM   5204  HG  LEU B 327     -33.337  -4.647  -2.271  1.00  0.740          H  
ATOM   5205 1HD1 LEU B 327     -34.572  -3.380  -3.896  1.00  0.740          H  
ATOM   5206 2HD1 LEU B 327     -34.008  -4.942  -4.543  1.00  0.740          H  
ATOM   5207 3HD1 LEU B 327     -35.701  -4.725  -4.088  1.00  0.740          H  
ATOM   5208 1HD2 LEU B 327     -35.143  -3.208  -1.578  1.00  0.740          H  
ATOM   5209 2HD2 LEU B 327     -36.242  -4.584  -1.761  1.00  0.740          H  
ATOM   5210 3HD2 LEU B 327     -35.003  -4.613  -0.558  1.00  0.740          H  
ATOM   5211  N   LEU B 328     -33.693  -9.455  -2.074  1.00  0.420          N  
ATOM   5212  CA  LEU B 328     -33.996 -10.846  -2.389  1.00  0.450          C  
ATOM   5213  C   LEU B 328     -34.120 -11.717  -1.141  1.00  0.490          C  
ATOM   5214  O   LEU B 328     -35.025 -12.543  -1.046  1.00  0.570          O  
ATOM   5215  CB  LEU B 328     -32.932 -11.381  -3.367  1.00  0.620          C  
ATOM   5216  CG  LEU B 328     -33.066 -12.813  -3.869  1.00  0.620          C  
ATOM   5217  CD1 LEU B 328     -34.405 -13.020  -4.521  1.00  0.620          C  
ATOM   5218  CD2 LEU B 328     -31.945 -13.064  -4.918  1.00  0.620          C  
ATOM   5219  H   LEU B 328     -32.846  -9.056  -2.484  1.00  0.500          H  
ATOM   5220  HA  LEU B 328     -34.955 -10.846  -2.898  1.00  0.540          H  
ATOM   5221 1HB  LEU B 328     -32.881 -10.742  -4.210  1.00  0.740          H  
ATOM   5222 2HB  LEU B 328     -31.969 -11.315  -2.856  1.00  0.740          H  
ATOM   5223  HG  LEU B 328     -32.985 -13.498  -3.031  1.00  0.740          H  
ATOM   5224 1HD1 LEU B 328     -34.497 -14.025  -4.840  1.00  0.740          H  
ATOM   5225 2HD1 LEU B 328     -35.151 -12.826  -3.814  1.00  0.740          H  
ATOM   5226 3HD1 LEU B 328     -34.550 -12.380  -5.351  1.00  0.740          H  
ATOM   5227 1HD2 LEU B 328     -32.017 -14.069  -5.281  1.00  0.740          H  
ATOM   5228 2HD2 LEU B 328     -32.057 -12.379  -5.745  1.00  0.740          H  
ATOM   5229 3HD2 LEU B 328     -30.970 -12.915  -4.484  1.00  0.740          H  
ATOM   5230  N   THR B 329     -33.252 -11.483  -0.159  1.00  0.490          N  
ATOM   5231  CA  THR B 329     -33.240 -12.212   1.106  1.00  0.560          C  
ATOM   5232  C   THR B 329     -34.344 -11.780   2.069  1.00  0.660          C  
ATOM   5233  O   THR B 329     -34.502 -12.377   3.136  1.00  0.890          O  
ATOM   5234  CB  THR B 329     -31.913 -11.997   1.856  1.00  0.760          C  
ATOM   5235  OG1 THR B 329     -31.722 -10.615   2.031  1.00  0.760          O  
ATOM   5236  CG2 THR B 329     -30.774 -12.535   1.159  1.00  0.760          C  
ATOM   5237  H   THR B 329     -32.507 -10.795  -0.312  1.00  0.590          H  
ATOM   5238  HA  THR B 329     -33.369 -13.270   0.895  1.00  0.670          H  
ATOM   5239  HB  THR B 329     -31.978 -12.465   2.837  1.00  0.910          H  
ATOM   5240  HG1 THR B 329     -31.007 -10.473   2.655  1.00  0.910          H  
ATOM   5241 1HG2 THR B 329     -29.918 -12.317   1.748  1.00  0.910          H  
ATOM   5242 2HG2 THR B 329     -30.887 -13.584   1.060  1.00  0.910          H  
ATOM   5243 3HG2 THR B 329     -30.673 -12.081   0.189  1.00  0.910          H  
ATOM   5244  N   GLY B 330     -35.086 -10.718   1.751  1.00  0.580          N  
ATOM   5245  CA  GLY B 330     -36.102 -10.236   2.665  1.00  0.700          C  
ATOM   5246  C   GLY B 330     -35.540  -9.385   3.805  1.00  0.720          C  
ATOM   5247  O   GLY B 330     -36.161  -9.304   4.868  1.00  0.850          O  
ATOM   5248  H   GLY B 330     -34.980 -10.249   0.847  1.00  0.700          H  
ATOM   5249 1HA  GLY B 330     -36.825  -9.647   2.098  1.00  0.840          H  
ATOM   5250 2HA  GLY B 330     -36.642 -11.083   3.081  1.00  0.840          H  
ATOM   5251  N   LEU B 331     -34.343  -8.802   3.633  1.00  0.640          N  
ATOM   5252  CA  LEU B 331     -33.765  -7.972   4.684  1.00  0.680          C  
ATOM   5253  C   LEU B 331     -34.174  -6.528   4.451  1.00  0.690          C  
ATOM   5254  O   LEU B 331     -34.509  -5.794   5.385  1.00  0.730          O  
ATOM   5255  CB  LEU B 331     -32.232  -8.095   4.683  1.00  0.940          C  
ATOM   5256  CG  LEU B 331     -31.638  -9.498   5.011  1.00  0.940          C  
ATOM   5257  CD1 LEU B 331     -30.111  -9.457   4.777  1.00  0.940          C  
ATOM   5258  CD2 LEU B 331     -31.948  -9.886   6.459  1.00  0.940          C  
ATOM   5259  H   LEU B 331     -33.841  -8.861   2.741  1.00  0.770          H  
ATOM   5260  HA  LEU B 331     -34.154  -8.280   5.641  1.00  0.820          H  
ATOM   5261 1HB  LEU B 331     -31.872  -7.814   3.688  1.00  1.120          H  
ATOM   5262 2HB  LEU B 331     -31.829  -7.384   5.402  1.00  1.120          H  
ATOM   5263  HG  LEU B 331     -32.083 -10.237   4.369  1.00  1.120          H  
ATOM   5264 1HD1 LEU B 331     -29.692 -10.430   4.998  1.00  1.120          H  
ATOM   5265 2HD1 LEU B 331     -29.896  -9.194   3.740  1.00  1.120          H  
ATOM   5266 3HD1 LEU B 331     -29.661  -8.715   5.435  1.00  1.120          H  
ATOM   5267 1HD2 LEU B 331     -31.527 -10.868   6.666  1.00  1.120          H  
ATOM   5268 2HD2 LEU B 331     -31.514  -9.153   7.139  1.00  1.120          H  
ATOM   5269 3HD2 LEU B 331     -33.017  -9.928   6.611  1.00  1.120          H  
ATOM   5270  N   LEU B 332     -34.158  -6.136   3.183  1.00  0.670          N  
ATOM   5271  CA  LEU B 332     -34.482  -4.787   2.761  1.00  0.690          C  
ATOM   5272  C   LEU B 332     -35.846  -4.779   2.064  1.00  0.680          C  
ATOM   5273  O   LEU B 332     -36.169  -5.693   1.308  1.00  0.620          O  
ATOM   5274  CB  LEU B 332     -33.354  -4.299   1.843  1.00  0.960          C  
ATOM   5275  CG  LEU B 332     -33.379  -2.877   1.298  1.00  0.960          C  
ATOM   5276  CD1 LEU B 332     -33.152  -1.898   2.428  1.00  0.960          C  
ATOM   5277  CD2 LEU B 332     -32.286  -2.755   0.245  1.00  0.960          C  
ATOM   5278  H   LEU B 332     -33.869  -6.809   2.473  1.00  0.800          H  
ATOM   5279  HA  LEU B 332     -34.540  -4.154   3.643  1.00  0.830          H  
ATOM   5280 1HB  LEU B 332     -32.441  -4.381   2.412  1.00  1.150          H  
ATOM   5281 2HB  LEU B 332     -33.285  -4.975   1.002  1.00  1.150          H  
ATOM   5282  HG  LEU B 332     -34.348  -2.659   0.844  1.00  1.150          H  
ATOM   5283 1HD1 LEU B 332     -33.151  -0.897   2.049  1.00  1.150          H  
ATOM   5284 2HD1 LEU B 332     -33.935  -1.988   3.171  1.00  1.150          H  
ATOM   5285 3HD1 LEU B 332     -32.187  -2.100   2.893  1.00  1.150          H  
ATOM   5286 1HD2 LEU B 332     -32.284  -1.749  -0.164  1.00  1.150          H  
ATOM   5287 2HD2 LEU B 332     -31.317  -2.965   0.693  1.00  1.150          H  
ATOM   5288 3HD2 LEU B 332     -32.469  -3.464  -0.547  1.00  1.150          H  
ATOM   5289  N   LYS B 333     -36.673  -3.779   2.342  1.00  0.770          N  
ATOM   5290  CA  LYS B 333     -37.979  -3.677   1.699  1.00  0.810          C  
ATOM   5291  C   LYS B 333     -37.878  -2.929   0.353  1.00  0.740          C  
ATOM   5292  O   LYS B 333     -37.309  -1.843   0.333  1.00  0.760          O  
ATOM   5293  CB  LYS B 333     -38.942  -2.945   2.642  1.00  1.120          C  
ATOM   5294  CG  LYS B 333     -40.385  -2.837   2.160  1.00  1.120          C  
ATOM   5295  CD  LYS B 333     -41.269  -2.140   3.192  1.00  1.120          C  
ATOM   5296  CE  LYS B 333     -42.705  -2.010   2.689  1.00  1.120          C  
ATOM   5297  NZ  LYS B 333     -43.588  -1.329   3.683  1.00  1.120          N  
ATOM   5298  H   LYS B 333     -36.402  -3.072   3.012  1.00  0.920          H  
ATOM   5299  HA  LYS B 333     -38.341  -4.689   1.552  1.00  0.970          H  
ATOM   5300 1HB  LYS B 333     -38.952  -3.450   3.607  1.00  1.340          H  
ATOM   5301 2HB  LYS B 333     -38.577  -1.931   2.810  1.00  1.340          H  
ATOM   5302 1HG  LYS B 333     -40.420  -2.272   1.226  1.00  1.340          H  
ATOM   5303 2HG  LYS B 333     -40.783  -3.831   1.979  1.00  1.340          H  
ATOM   5304 1HD  LYS B 333     -41.265  -2.708   4.125  1.00  1.340          H  
ATOM   5305 2HD  LYS B 333     -40.873  -1.145   3.388  1.00  1.340          H  
ATOM   5306 1HE  LYS B 333     -42.705  -1.435   1.764  1.00  1.340          H  
ATOM   5307 2HE  LYS B 333     -43.102  -3.004   2.487  1.00  1.340          H  
ATOM   5308 1HZ  LYS B 333     -44.527  -1.264   3.312  1.00  1.340          H  
ATOM   5309 2HZ  LYS B 333     -43.605  -1.860   4.542  1.00  1.340          H  
ATOM   5310 3HZ  LYS B 333     -43.237  -0.400   3.870  1.00  1.340          H  
ATOM   5311  N   PRO B 334     -38.423  -3.457  -0.772  1.00  0.710          N  
ATOM   5312  CA  PRO B 334     -38.424  -2.832  -2.091  1.00  0.680          C  
ATOM   5313  C   PRO B 334     -39.320  -1.620  -2.044  1.00  0.700          C  
ATOM   5314  O   PRO B 334     -40.248  -1.582  -1.240  1.00  0.760          O  
ATOM   5315  CB  PRO B 334     -38.975  -3.931  -3.007  1.00  1.020          C  
ATOM   5316  CG  PRO B 334     -39.812  -4.801  -2.097  1.00  1.020          C  
ATOM   5317  CD  PRO B 334     -39.105  -4.770  -0.743  1.00  1.020          C  
ATOM   5318  HA  PRO B 334     -37.405  -2.548  -2.379  1.00  0.820          H  
ATOM   5319 1HB  PRO B 334     -39.568  -3.475  -3.825  1.00  1.220          H  
ATOM   5320 2HB  PRO B 334     -38.151  -4.473  -3.484  1.00  1.220          H  
ATOM   5321 1HG  PRO B 334     -40.837  -4.391  -2.042  1.00  1.220          H  
ATOM   5322 2HG  PRO B 334     -39.904  -5.816  -2.513  1.00  1.220          H  
ATOM   5323 1HD  PRO B 334     -39.877  -4.809   0.025  1.00  1.220          H  
ATOM   5324 2HD  PRO B 334     -38.368  -5.592  -0.652  1.00  1.220          H  
ATOM   5325  N   GLN B 335     -39.079  -0.644  -2.909  1.00  0.670          N  
ATOM   5326  CA  GLN B 335     -39.927   0.542  -2.934  1.00  0.700          C  
ATOM   5327  C   GLN B 335     -40.960   0.422  -4.036  1.00  0.690          C  
ATOM   5328  O   GLN B 335     -42.060   0.970  -3.947  1.00  0.730          O  
ATOM   5329  CB  GLN B 335     -39.049   1.773  -3.062  1.00  0.970          C  
ATOM   5330  CG  GLN B 335     -38.189   1.968  -1.809  1.00  0.970          C  
ATOM   5331  CD  GLN B 335     -37.087   2.956  -1.986  1.00  0.970          C  
ATOM   5332  OE1 GLN B 335     -36.911   3.507  -3.080  1.00  0.970          O  
ATOM   5333  NE2 GLN B 335     -36.295   3.156  -0.947  1.00  0.970          N  
ATOM   5334  H   GLN B 335     -38.322  -0.715  -3.598  1.00  0.800          H  
ATOM   5335  HA  GLN B 335     -40.460   0.608  -1.987  1.00  0.840          H  
ATOM   5336 1HB  GLN B 335     -38.402   1.671  -3.932  1.00  1.160          H  
ATOM   5337 2HB  GLN B 335     -39.670   2.657  -3.206  1.00  1.160          H  
ATOM   5338 1HG  GLN B 335     -38.830   2.312  -1.000  1.00  1.160          H  
ATOM   5339 2HG  GLN B 335     -37.747   1.015  -1.537  1.00  1.160          H  
ATOM   5340 1HE2 GLN B 335     -35.457   3.753  -1.028  1.00  1.160          H  
ATOM   5341 2HE2 GLN B 335     -36.474   2.685  -0.080  1.00  1.160          H  
ATOM   5342  N   ALA B 336     -40.603  -0.325  -5.071  1.00  0.640          N  
ATOM   5343  CA  ALA B 336     -41.484  -0.531  -6.201  1.00  0.630          C  
ATOM   5344  C   ALA B 336     -41.226  -1.892  -6.817  1.00  0.580          C  
ATOM   5345  O   ALA B 336     -40.132  -2.454  -6.668  1.00  0.540          O  
ATOM   5346  CB  ALA B 336     -41.292   0.557  -7.229  1.00  0.890          C  
ATOM   5347  H   ALA B 336     -39.663  -0.712  -5.089  1.00  0.770          H  
ATOM   5348  HA  ALA B 336     -42.514  -0.511  -5.842  1.00  0.760          H  
ATOM   5349 1HB  ALA B 336     -41.966   0.397  -8.067  1.00  1.060          H  
ATOM   5350 2HB  ALA B 336     -41.493   1.528  -6.777  1.00  1.060          H  
ATOM   5351 3HB  ALA B 336     -40.294   0.516  -7.568  1.00  1.060          H  
ATOM   5352  N   GLY B 337     -42.248  -2.401  -7.508  1.00  0.600          N  
ATOM   5353  CA  GLY B 337     -42.194  -3.678  -8.216  1.00  0.570          C  
ATOM   5354  C   GLY B 337     -42.438  -4.830  -7.267  1.00  0.550          C  
ATOM   5355  O   GLY B 337     -42.829  -4.631  -6.113  1.00  0.570          O  
ATOM   5356  H   GLY B 337     -43.109  -1.873  -7.552  1.00  0.720          H  
ATOM   5357 1HA  GLY B 337     -42.937  -3.693  -9.013  1.00  0.680          H  
ATOM   5358 2HA  GLY B 337     -41.235  -3.805  -8.694  1.00  0.680          H  
ATOM   5359  N   GLU B 338     -42.245  -6.044  -7.763  1.00  0.530          N  
ATOM   5360  CA  GLU B 338     -42.486  -7.233  -6.959  1.00  0.550          C  
ATOM   5361  C   GLU B 338     -41.306  -8.189  -6.952  1.00  0.520          C  
ATOM   5362  O   GLU B 338     -40.591  -8.351  -7.945  1.00  0.510          O  
ATOM   5363  CB  GLU B 338     -43.731  -7.979  -7.450  1.00  0.760          C  
ATOM   5364  CG  GLU B 338     -45.052  -7.225  -7.273  1.00  0.760          C  
ATOM   5365  CD  GLU B 338     -46.247  -8.015  -7.757  1.00  0.760          C  
ATOM   5366  OE1 GLU B 338     -46.039  -9.002  -8.422  1.00  0.760          O  
ATOM   5367  OE2 GLU B 338     -47.357  -7.636  -7.459  1.00  0.760          O  
ATOM   5368  H   GLU B 338     -41.928  -6.126  -8.735  1.00  0.640          H  
ATOM   5369  HA  GLU B 338     -42.661  -6.920  -5.929  1.00  0.660          H  
ATOM   5370 1HB  GLU B 338     -43.617  -8.202  -8.512  1.00  0.910          H  
ATOM   5371 2HB  GLU B 338     -43.814  -8.933  -6.925  1.00  0.910          H  
ATOM   5372 1HG  GLU B 338     -45.183  -6.988  -6.217  1.00  0.910          H  
ATOM   5373 2HG  GLU B 338     -44.998  -6.287  -7.822  1.00  0.910          H  
ATOM   5374  N   ILE B 339     -41.113  -8.844  -5.819  1.00  0.530          N  
ATOM   5375  CA  ILE B 339     -40.088  -9.863  -5.700  1.00  0.540          C  
ATOM   5376  C   ILE B 339     -40.760 -11.135  -5.254  1.00  0.550          C  
ATOM   5377  O   ILE B 339     -41.516 -11.108  -4.280  1.00  0.580          O  
ATOM   5378  CB  ILE B 339     -38.993  -9.465  -4.691  1.00  0.750          C  
ATOM   5379  CG1 ILE B 339     -38.367  -8.147  -5.157  1.00  0.750          C  
ATOM   5380  CG2 ILE B 339     -37.906 -10.608  -4.601  1.00  0.750          C  
ATOM   5381  CD1 ILE B 339     -37.455  -7.504  -4.188  1.00  0.750          C  
ATOM   5382  H   ILE B 339     -41.713  -8.644  -5.029  1.00  0.640          H  
ATOM   5383  HA  ILE B 339     -39.630 -10.035  -6.670  1.00  0.650          H  
ATOM   5384  HB  ILE B 339     -39.435  -9.304  -3.707  1.00  0.900          H  
ATOM   5385 1HG1 ILE B 339     -37.832  -8.341  -6.075  1.00  0.900          H  
ATOM   5386 2HG1 ILE B 339     -39.154  -7.433  -5.363  1.00  0.900          H  
ATOM   5387 1HG2 ILE B 339     -37.132 -10.340  -3.899  1.00  0.900          H  
ATOM   5388 2HG2 ILE B 339     -38.365 -11.538  -4.265  1.00  0.900          H  
ATOM   5389 3HG2 ILE B 339     -37.458 -10.763  -5.590  1.00  0.900          H  
ATOM   5390 1HD1 ILE B 339     -37.083  -6.584  -4.621  1.00  0.900          H  
ATOM   5391 2HD1 ILE B 339     -37.989  -7.280  -3.266  1.00  0.900          H  
ATOM   5392 3HD1 ILE B 339     -36.624  -8.160  -3.970  1.00  0.900          H  
ATOM   5393  N   LYS B 340     -40.513 -12.218  -5.978  1.00  0.550          N  
ATOM   5394  CA  LYS B 340     -41.078 -13.511  -5.640  1.00  0.560          C  
ATOM   5395  C   LYS B 340     -39.989 -14.531  -5.381  1.00  0.550          C  
ATOM   5396  O   LYS B 340     -38.959 -14.549  -6.073  1.00  0.610          O  
ATOM   5397  CB  LYS B 340     -41.937 -14.052  -6.782  1.00  0.780          C  
ATOM   5398  CG  LYS B 340     -43.166 -13.260  -7.145  1.00  0.780          C  
ATOM   5399  CD  LYS B 340     -43.912 -13.980  -8.259  1.00  0.780          C  
ATOM   5400  CE  LYS B 340     -45.132 -13.224  -8.724  1.00  0.780          C  
ATOM   5401  NZ  LYS B 340     -45.836 -13.958  -9.813  1.00  0.780          N  
ATOM   5402  H   LYS B 340     -39.886 -12.127  -6.782  1.00  0.660          H  
ATOM   5403  HA  LYS B 340     -41.671 -13.405  -4.739  1.00  0.670          H  
ATOM   5404 1HB  LYS B 340     -41.324 -14.135  -7.678  1.00  0.940          H  
ATOM   5405 2HB  LYS B 340     -42.265 -15.058  -6.525  1.00  0.940          H  
ATOM   5406 1HG  LYS B 340     -43.816 -13.168  -6.279  1.00  0.940          H  
ATOM   5407 2HG  LYS B 340     -42.879 -12.261  -7.474  1.00  0.940          H  
ATOM   5408 1HD  LYS B 340     -43.241 -14.127  -9.107  1.00  0.940          H  
ATOM   5409 2HD  LYS B 340     -44.231 -14.956  -7.900  1.00  0.940          H  
ATOM   5410 1HE  LYS B 340     -45.815 -13.080  -7.887  1.00  0.940          H  
ATOM   5411 2HE  LYS B 340     -44.822 -12.248  -9.099  1.00  0.940          H  
ATOM   5412 1HZ  LYS B 340     -46.640 -13.424 -10.113  1.00  0.940          H  
ATOM   5413 2HZ  LYS B 340     -45.198 -14.088 -10.590  1.00  0.940          H  
ATOM   5414 3HZ  LYS B 340     -46.141 -14.863  -9.476  1.00  0.940          H  
ATOM   5415  N   ILE B 341     -40.231 -15.411  -4.415  1.00  0.490          N  
ATOM   5416  CA  ILE B 341     -39.311 -16.506  -4.150  1.00  0.490          C  
ATOM   5417  C   ILE B 341     -40.047 -17.802  -4.397  1.00  0.430          C  
ATOM   5418  O   ILE B 341     -41.097 -18.048  -3.803  1.00  0.460          O  
ATOM   5419  CB  ILE B 341     -38.796 -16.469  -2.717  1.00  0.690          C  
ATOM   5420  CG1 ILE B 341     -38.249 -15.061  -2.426  1.00  0.690          C  
ATOM   5421  CG2 ILE B 341     -37.728 -17.558  -2.540  1.00  0.690          C  
ATOM   5422  CD1 ILE B 341     -37.107 -14.566  -3.213  1.00  0.690          C  
ATOM   5423  H   ILE B 341     -41.086 -15.302  -3.860  1.00  0.590          H  
ATOM   5424  HA  ILE B 341     -38.474 -16.464  -4.842  1.00  0.590          H  
ATOM   5425  HB  ILE B 341     -39.619 -16.645  -2.023  1.00  0.820          H  
ATOM   5426 1HG1 ILE B 341     -39.039 -14.391  -2.597  1.00  0.820          H  
ATOM   5427 2HG1 ILE B 341     -37.981 -14.999  -1.414  1.00  0.820          H  
ATOM   5428 1HG2 ILE B 341     -37.342 -17.557  -1.538  1.00  0.820          H  
ATOM   5429 2HG2 ILE B 341     -38.157 -18.536  -2.743  1.00  0.820          H  
ATOM   5430 3HG2 ILE B 341     -36.918 -17.377  -3.239  1.00  0.820          H  
ATOM   5431 1HD1 ILE B 341     -36.911 -13.561  -2.851  1.00  0.820          H  
ATOM   5432 2HD1 ILE B 341     -36.234 -15.172  -3.083  1.00  0.820          H  
ATOM   5433 3HD1 ILE B 341     -37.338 -14.532  -4.260  1.00  0.820          H  
ATOM   5434  N   PHE B 342     -39.519 -18.613  -5.293  1.00  0.430          N  
ATOM   5435  CA  PHE B 342     -40.125 -19.877  -5.689  1.00  0.500          C  
ATOM   5436  C   PHE B 342     -41.622 -19.662  -6.001  1.00  0.530          C  
ATOM   5437  O   PHE B 342     -42.486 -20.448  -5.610  1.00  0.590          O  
ATOM   5438  CB  PHE B 342     -39.896 -20.907  -4.573  1.00  0.670          C  
ATOM   5439  CG  PHE B 342     -40.183 -22.347  -4.930  1.00  0.670          C  
ATOM   5440  CD1 PHE B 342     -39.260 -23.086  -5.669  1.00  0.670          C  
ATOM   5441  CD2 PHE B 342     -41.345 -22.976  -4.515  1.00  0.670          C  
ATOM   5442  CE1 PHE B 342     -39.502 -24.408  -5.980  1.00  0.670          C  
ATOM   5443  CE2 PHE B 342     -41.589 -24.293  -4.828  1.00  0.670          C  
ATOM   5444  CZ  PHE B 342     -40.667 -25.013  -5.560  1.00  0.670          C  
ATOM   5445  H   PHE B 342     -38.614 -18.355  -5.687  1.00  0.520          H  
ATOM   5446  HA  PHE B 342     -39.630 -20.225  -6.598  1.00  0.600          H  
ATOM   5447 1HB  PHE B 342     -38.857 -20.847  -4.250  1.00  0.810          H  
ATOM   5448 2HB  PHE B 342     -40.516 -20.644  -3.714  1.00  0.810          H  
ATOM   5449  HD1 PHE B 342     -38.327 -22.617  -6.007  1.00  0.810          H  
ATOM   5450  HD2 PHE B 342     -42.074 -22.403  -3.937  1.00  0.810          H  
ATOM   5451  HE1 PHE B 342     -38.763 -24.969  -6.562  1.00  0.810          H  
ATOM   5452  HE2 PHE B 342     -42.511 -24.767  -4.494  1.00  0.810          H  
ATOM   5453  HZ  PHE B 342     -40.860 -26.056  -5.804  1.00  0.810          H  
ATOM   5454  N   GLY B 343     -41.933 -18.559  -6.690  1.00  0.530          N  
ATOM   5455  CA  GLY B 343     -43.292 -18.203  -7.084  1.00  0.590          C  
ATOM   5456  C   GLY B 343     -44.125 -17.397  -6.073  1.00  0.560          C  
ATOM   5457  O   GLY B 343     -45.225 -16.951  -6.412  1.00  0.620          O  
ATOM   5458  H   GLY B 343     -41.174 -17.957  -6.984  1.00  0.640          H  
ATOM   5459 1HA  GLY B 343     -43.243 -17.644  -8.019  1.00  0.710          H  
ATOM   5460 2HA  GLY B 343     -43.830 -19.123  -7.305  1.00  0.710          H  
ATOM   5461  N   LYS B 344     -43.629 -17.173  -4.857  1.00  0.500          N  
ATOM   5462  CA  LYS B 344     -44.423 -16.444  -3.861  1.00  0.520          C  
ATOM   5463  C   LYS B 344     -43.909 -15.040  -3.534  1.00  0.520          C  
ATOM   5464  O   LYS B 344     -42.737 -14.849  -3.199  1.00  0.550          O  
ATOM   5465  CB  LYS B 344     -44.473 -17.251  -2.563  1.00  0.720          C  
ATOM   5466  CG  LYS B 344     -45.013 -18.691  -2.698  1.00  0.720          C  
ATOM   5467  CD  LYS B 344     -46.488 -18.741  -3.102  1.00  0.720          C  
ATOM   5468  CE  LYS B 344     -47.007 -20.176  -3.096  1.00  0.720          C  
ATOM   5469  NZ  LYS B 344     -48.429 -20.260  -3.544  1.00  0.720          N  
ATOM   5470  H   LYS B 344     -42.723 -17.569  -4.594  1.00  0.600          H  
ATOM   5471  HA  LYS B 344     -45.432 -16.324  -4.250  1.00  0.620          H  
ATOM   5472 1HB  LYS B 344     -43.460 -17.325  -2.160  1.00  0.860          H  
ATOM   5473 2HB  LYS B 344     -45.078 -16.722  -1.828  1.00  0.860          H  
ATOM   5474 1HG  LYS B 344     -44.419 -19.227  -3.447  1.00  0.860          H  
ATOM   5475 2HG  LYS B 344     -44.891 -19.199  -1.744  1.00  0.860          H  
ATOM   5476 1HD  LYS B 344     -47.082 -18.138  -2.416  1.00  0.860          H  
ATOM   5477 2HD  LYS B 344     -46.604 -18.344  -4.111  1.00  0.860          H  
ATOM   5478 1HE  LYS B 344     -46.389 -20.777  -3.763  1.00  0.860          H  
ATOM   5479 2HE  LYS B 344     -46.931 -20.578  -2.086  1.00  0.860          H  
ATOM   5480 1HZ  LYS B 344     -48.730 -21.225  -3.527  1.00  0.860          H  
ATOM   5481 2HZ  LYS B 344     -49.013 -19.715  -2.926  1.00  0.860          H  
ATOM   5482 3HZ  LYS B 344     -48.507 -19.900  -4.486  1.00  0.860          H  
ATOM   5483  N   THR B 345     -44.818 -14.065  -3.573  1.00  0.630          N  
ATOM   5484  CA  THR B 345     -44.514 -12.659  -3.307  1.00  0.610          C  
ATOM   5485  C   THR B 345     -43.945 -12.441  -1.911  1.00  0.630          C  
ATOM   5486  O   THR B 345     -44.528 -12.868  -0.908  1.00  0.770          O  
ATOM   5487  CB  THR B 345     -45.790 -11.792  -3.478  1.00  0.860          C  
ATOM   5488  OG1 THR B 345     -46.314 -11.963  -4.806  1.00  0.860          O  
ATOM   5489  CG2 THR B 345     -45.453 -10.310  -3.283  1.00  0.860          C  
ATOM   5490  H   THR B 345     -45.764 -14.295  -3.847  1.00  0.760          H  
ATOM   5491  HA  THR B 345     -43.770 -12.322  -4.027  1.00  0.730          H  
ATOM   5492  HB  THR B 345     -46.543 -12.096  -2.751  1.00  1.030          H  
ATOM   5493  HG1 THR B 345     -47.186 -11.553  -4.864  1.00  1.030          H  
ATOM   5494 1HG2 THR B 345     -46.356  -9.718  -3.422  1.00  1.030          H  
ATOM   5495 2HG2 THR B 345     -45.066 -10.134  -2.281  1.00  1.030          H  
ATOM   5496 3HG2 THR B 345     -44.705 -10.010  -4.020  1.00  1.030          H  
ATOM   5497  N   VAL B 346     -42.841 -11.703  -1.822  1.00  0.610          N  
ATOM   5498  CA  VAL B 346     -42.247 -11.472  -0.517  1.00  0.720          C  
ATOM   5499  C   VAL B 346     -42.874 -10.294   0.202  1.00  0.660          C  
ATOM   5500  O   VAL B 346     -42.336  -9.185   0.224  1.00  1.280          O  
ATOM   5501  CB  VAL B 346     -40.732 -11.240  -0.629  1.00  0.960          C  
ATOM   5502  CG1 VAL B 346     -40.105 -11.092   0.787  1.00  0.960          C  
ATOM   5503  CG2 VAL B 346     -40.126 -12.390  -1.355  1.00  0.960          C  
ATOM   5504  H   VAL B 346     -42.402 -11.359  -2.678  1.00  0.730          H  
ATOM   5505  HA  VAL B 346     -42.402 -12.362   0.080  1.00  0.860          H  
ATOM   5506  HB  VAL B 346     -40.541 -10.322  -1.183  1.00  1.160          H  
ATOM   5507 1HG1 VAL B 346     -39.033 -10.936   0.688  1.00  1.160          H  
ATOM   5508 2HG1 VAL B 346     -40.529 -10.251   1.319  1.00  1.160          H  
ATOM   5509 3HG1 VAL B 346     -40.294 -11.996   1.362  1.00  1.160          H  
ATOM   5510 1HG2 VAL B 346     -39.051 -12.229  -1.443  1.00  1.160          H  
ATOM   5511 2HG2 VAL B 346     -40.319 -13.305  -0.795  1.00  1.160          H  
ATOM   5512 3HG2 VAL B 346     -40.559 -12.481  -2.346  1.00  1.160          H  
ATOM   5513  N   ASP B 347     -44.018 -10.559   0.800  1.00  0.970          N  
ATOM   5514  CA  ASP B 347     -44.741  -9.565   1.565  1.00  1.130          C  
ATOM   5515  C   ASP B 347     -44.242  -9.536   3.022  1.00  1.500          C  
ATOM   5516  O   ASP B 347     -43.255 -10.195   3.376  1.00  2.060          O  
ATOM   5517  CB  ASP B 347     -46.261  -9.790   1.463  1.00  1.520          C  
ATOM   5518  CG  ASP B 347     -46.782 -11.076   2.123  1.00  1.520          C  
ATOM   5519  OD1 ASP B 347     -46.022 -11.736   2.825  1.00  1.520          O  
ATOM   5520  OD2 ASP B 347     -47.944 -11.376   1.936  1.00  1.520          O  
ATOM   5521  H   ASP B 347     -44.397 -11.503   0.663  1.00  1.160          H  
ATOM   5522  HA  ASP B 347     -44.535  -8.587   1.127  1.00  1.360          H  
ATOM   5523 1HB  ASP B 347     -46.791  -8.941   1.884  1.00  1.820          H  
ATOM   5524 2HB  ASP B 347     -46.530  -9.832   0.404  1.00  1.820          H  
ATOM   5525  N   PHE B 348     -44.928  -8.753   3.864  1.00  1.950          N  
ATOM   5526  CA  PHE B 348     -44.533  -8.545   5.258  1.00  2.720          C  
ATOM   5527  C   PHE B 348     -44.322  -9.827   6.049  1.00  2.610          C  
ATOM   5528  O   PHE B 348     -43.300  -9.974   6.724  1.00  3.050          O  
ATOM   5529  CB  PHE B 348     -45.578  -7.692   5.978  1.00  3.500          C  
ATOM   5530  CG  PHE B 348     -45.302  -7.533   7.437  1.00  3.500          C  
ATOM   5531  CD1 PHE B 348     -44.361  -6.625   7.888  1.00  3.500          C  
ATOM   5532  CD2 PHE B 348     -45.984  -8.301   8.368  1.00  3.500          C  
ATOM   5533  CE1 PHE B 348     -44.107  -6.493   9.235  1.00  3.500          C  
ATOM   5534  CE2 PHE B 348     -45.734  -8.174   9.704  1.00  3.500          C  
ATOM   5535  CZ  PHE B 348     -44.792  -7.268  10.145  1.00  3.500          C  
ATOM   5536  H   PHE B 348     -45.732  -8.258   3.514  1.00  2.340          H  
ATOM   5537  HA  PHE B 348     -43.587  -8.002   5.254  1.00  3.260          H  
ATOM   5538 1HB  PHE B 348     -45.620  -6.704   5.528  1.00  4.200          H  
ATOM   5539 2HB  PHE B 348     -46.561  -8.150   5.870  1.00  4.200          H  
ATOM   5540  HD1 PHE B 348     -43.815  -6.017   7.169  1.00  4.200          H  
ATOM   5541  HD2 PHE B 348     -46.733  -9.026   8.031  1.00  4.200          H  
ATOM   5542  HE1 PHE B 348     -43.361  -5.778   9.581  1.00  4.200          H  
ATOM   5543  HE2 PHE B 348     -46.282  -8.799  10.413  1.00  4.200          H  
ATOM   5544  HZ  PHE B 348     -44.590  -7.167  11.209  1.00  4.200          H  
ATOM   5545  N   ASP B 349     -45.282 -10.749   5.969  1.00  2.580          N  
ATOM   5546  CA  ASP B 349     -45.203 -11.984   6.721  1.00  2.820          C  
ATOM   5547  C   ASP B 349     -44.338 -13.018   6.023  1.00  2.260          C  
ATOM   5548  O   ASP B 349     -43.651 -13.786   6.691  1.00  2.860          O  
ATOM   5549  CB  ASP B 349     -46.600 -12.556   6.947  1.00  3.850          C  
ATOM   5550  CG  ASP B 349     -47.449 -11.697   7.862  1.00  3.850          C  
ATOM   5551  OD1 ASP B 349     -47.131 -11.584   9.024  1.00  3.850          O  
ATOM   5552  OD2 ASP B 349     -48.398 -11.128   7.383  1.00  3.850          O  
ATOM   5553  H   ASP B 349     -46.101 -10.566   5.402  1.00  3.100          H  
ATOM   5554  HA  ASP B 349     -44.758 -11.764   7.692  1.00  3.380          H  
ATOM   5555 1HB  ASP B 349     -47.106 -12.649   5.982  1.00  4.620          H  
ATOM   5556 2HB  ASP B 349     -46.521 -13.554   7.372  1.00  4.620          H  
ATOM   5557  N   ASN B 350     -44.283 -13.018   4.677  1.00  1.740          N  
ATOM   5558  CA  ASN B 350     -43.436 -13.984   3.969  1.00  1.770          C  
ATOM   5559  C   ASN B 350     -42.017 -13.930   4.503  1.00  1.320          C  
ATOM   5560  O   ASN B 350     -41.391 -14.970   4.705  1.00  1.260          O  
ATOM   5561  CB  ASN B 350     -43.411 -13.704   2.481  1.00  2.470          C  
ATOM   5562  CG  ASN B 350     -42.624 -14.723   1.662  1.00  2.470          C  
ATOM   5563  OD1 ASN B 350     -41.441 -14.508   1.380  1.00  2.470          O  
ATOM   5564  ND2 ASN B 350     -43.260 -15.807   1.283  1.00  2.470          N  
ATOM   5565  H   ASN B 350     -44.881 -12.388   4.120  1.00  2.090          H  
ATOM   5566  HA  ASN B 350     -43.823 -14.988   4.142  1.00  2.120          H  
ATOM   5567 1HB  ASN B 350     -44.433 -13.650   2.098  1.00  2.960          H  
ATOM   5568 2HB  ASN B 350     -42.967 -12.724   2.335  1.00  2.960          H  
ATOM   5569 1HD2 ASN B 350     -42.789 -16.504   0.739  1.00  2.960          H  
ATOM   5570 2HD2 ASN B 350     -44.221 -15.934   1.532  1.00  2.960          H  
ATOM   5571  N   VAL B 351     -41.545 -12.730   4.826  1.00  1.130          N  
ATOM   5572  CA  VAL B 351     -40.191 -12.530   5.326  1.00  0.800          C  
ATOM   5573  C   VAL B 351     -39.873 -13.386   6.564  1.00  0.720          C  
ATOM   5574  O   VAL B 351     -38.738 -13.866   6.707  1.00  0.600          O  
ATOM   5575  CB  VAL B 351     -39.932 -11.047   5.622  1.00  1.250          C  
ATOM   5576  CG1 VAL B 351     -38.606 -10.869   6.349  1.00  1.250          C  
ATOM   5577  CG2 VAL B 351     -39.895 -10.293   4.308  1.00  1.250          C  
ATOM   5578  H   VAL B 351     -42.146 -11.921   4.608  1.00  1.360          H  
ATOM   5579  HA  VAL B 351     -39.509 -12.805   4.528  1.00  0.960          H  
ATOM   5580  HB  VAL B 351     -40.732 -10.653   6.258  1.00  1.500          H  
ATOM   5581 1HG1 VAL B 351     -38.441  -9.809   6.532  1.00  1.500          H  
ATOM   5582 2HG1 VAL B 351     -38.608 -11.390   7.304  1.00  1.500          H  
ATOM   5583 3HG1 VAL B 351     -37.796 -11.258   5.726  1.00  1.500          H  
ATOM   5584 1HG2 VAL B 351     -39.718  -9.236   4.496  1.00  1.500          H  
ATOM   5585 2HG2 VAL B 351     -39.098 -10.690   3.686  1.00  1.500          H  
ATOM   5586 3HG2 VAL B 351     -40.841 -10.411   3.796  1.00  1.500          H  
ATOM   5587  N   SER B 352     -40.843 -13.557   7.473  1.00  0.900          N  
ATOM   5588  CA  SER B 352     -40.666 -14.309   8.716  1.00  0.960          C  
ATOM   5589  C   SER B 352     -40.399 -15.790   8.475  1.00  0.900          C  
ATOM   5590  O   SER B 352     -39.978 -16.516   9.381  1.00  1.030          O  
ATOM   5591  CB  SER B 352     -41.901 -14.182   9.594  1.00  1.320          C  
ATOM   5592  OG  SER B 352     -42.076 -12.866  10.049  1.00  1.320          O  
ATOM   5593  H   SER B 352     -41.783 -13.195   7.298  1.00  1.080          H  
ATOM   5594  HA  SER B 352     -39.813 -13.891   9.247  1.00  1.150          H  
ATOM   5595 1HB  SER B 352     -42.777 -14.491   9.022  1.00  1.580          H  
ATOM   5596 2HB  SER B 352     -41.814 -14.858  10.442  1.00  1.580          H  
ATOM   5597  HG  SER B 352     -42.891 -12.868  10.558  1.00  1.580          H  
ATOM   5598  N   TYR B 353     -40.679 -16.260   7.267  1.00  0.850          N  
ATOM   5599  CA  TYR B 353     -40.477 -17.646   6.926  1.00  0.920          C  
ATOM   5600  C   TYR B 353     -39.340 -17.712   5.923  1.00  0.800          C  
ATOM   5601  O   TYR B 353     -38.543 -18.649   5.916  1.00  1.040          O  
ATOM   5602  CB  TYR B 353     -41.771 -18.190   6.343  1.00  1.260          C  
ATOM   5603  CG  TYR B 353     -42.917 -17.973   7.295  1.00  1.260          C  
ATOM   5604  CD1 TYR B 353     -43.813 -16.946   7.040  1.00  1.260          C  
ATOM   5605  CD2 TYR B 353     -43.063 -18.756   8.422  1.00  1.260          C  
ATOM   5606  CE1 TYR B 353     -44.850 -16.702   7.901  1.00  1.260          C  
ATOM   5607  CE2 TYR B 353     -44.107 -18.512   9.291  1.00  1.260          C  
ATOM   5608  CZ  TYR B 353     -44.999 -17.488   9.030  1.00  1.260          C  
ATOM   5609  OH  TYR B 353     -46.038 -17.242   9.897  1.00  1.260          O  
ATOM   5610  H   TYR B 353     -41.017 -15.630   6.542  1.00  1.020          H  
ATOM   5611  HA  TYR B 353     -40.193 -18.208   7.813  1.00  1.100          H  
ATOM   5612 1HB  TYR B 353     -41.996 -17.677   5.402  1.00  1.510          H  
ATOM   5613 2HB  TYR B 353     -41.676 -19.253   6.138  1.00  1.510          H  
ATOM   5614  HD1 TYR B 353     -43.687 -16.326   6.158  1.00  1.510          H  
ATOM   5615  HD2 TYR B 353     -42.355 -19.557   8.629  1.00  1.510          H  
ATOM   5616  HE1 TYR B 353     -45.545 -15.891   7.693  1.00  1.510          H  
ATOM   5617  HE2 TYR B 353     -44.227 -19.124  10.183  1.00  1.510          H  
ATOM   5618  HH  TYR B 353     -46.556 -16.500   9.573  1.00  1.510          H  
ATOM   5619  N   LEU B 354     -39.246 -16.678   5.090  1.00  0.640          N  
ATOM   5620  CA  LEU B 354     -38.272 -16.592   4.022  1.00  0.600          C  
ATOM   5621  C   LEU B 354     -36.856 -16.642   4.531  1.00  0.450          C  
ATOM   5622  O   LEU B 354     -35.974 -17.231   3.898  1.00  0.480          O  
ATOM   5623  CB  LEU B 354     -38.437 -15.299   3.237  1.00  0.860          C  
ATOM   5624  CG  LEU B 354     -37.549 -15.144   2.018  1.00  0.860          C  
ATOM   5625  CD1 LEU B 354     -37.861 -16.260   1.038  1.00  0.860          C  
ATOM   5626  CD2 LEU B 354     -37.788 -13.782   1.400  1.00  0.860          C  
ATOM   5627  H   LEU B 354     -39.937 -15.938   5.151  1.00  0.770          H  
ATOM   5628  HA  LEU B 354     -38.446 -17.446   3.383  1.00  0.720          H  
ATOM   5629 1HB  LEU B 354     -39.474 -15.204   2.930  1.00  1.030          H  
ATOM   5630 2HB  LEU B 354     -38.197 -14.485   3.903  1.00  1.030          H  
ATOM   5631  HG  LEU B 354     -36.497 -15.219   2.306  1.00  1.030          H  
ATOM   5632 1HD1 LEU B 354     -37.242 -16.149   0.206  1.00  1.030          H  
ATOM   5633 2HD1 LEU B 354     -37.672 -17.222   1.452  1.00  1.030          H  
ATOM   5634 3HD1 LEU B 354     -38.908 -16.194   0.733  1.00  1.030          H  
ATOM   5635 1HD2 LEU B 354     -37.154 -13.645   0.519  1.00  1.030          H  
ATOM   5636 2HD2 LEU B 354     -38.824 -13.716   1.112  1.00  1.030          H  
ATOM   5637 3HD2 LEU B 354     -37.558 -13.013   2.127  1.00  1.030          H  
ATOM   5638  N   ARG B 355     -36.623 -16.050   5.692  1.00  0.440          N  
ATOM   5639  CA  ARG B 355     -35.289 -16.039   6.269  1.00  0.490          C  
ATOM   5640  C   ARG B 355     -34.772 -17.454   6.577  1.00  0.520          C  
ATOM   5641  O   ARG B 355     -33.576 -17.639   6.797  1.00  0.650          O  
ATOM   5642  CB  ARG B 355     -35.243 -15.123   7.480  1.00  0.670          C  
ATOM   5643  CG  ARG B 355     -35.353 -13.650   7.068  1.00  0.670          C  
ATOM   5644  CD  ARG B 355     -35.345 -12.685   8.183  1.00  0.670          C  
ATOM   5645  NE  ARG B 355     -35.506 -11.343   7.646  1.00  0.670          N  
ATOM   5646  CZ  ARG B 355     -35.552 -10.191   8.342  1.00  0.670          C  
ATOM   5647  NH1 ARG B 355     -35.423 -10.184   9.656  1.00  0.670          N  
ATOM   5648  NH2 ARG B 355     -35.727  -9.062   7.678  1.00  0.670          N  
ATOM   5649  H   ARG B 355     -37.392 -15.543   6.146  1.00  0.530          H  
ATOM   5650  HA  ARG B 355     -34.616 -15.602   5.529  1.00  0.590          H  
ATOM   5651 1HB  ARG B 355     -36.071 -15.355   8.152  1.00  0.800          H  
ATOM   5652 2HB  ARG B 355     -34.311 -15.267   8.025  1.00  0.800          H  
ATOM   5653 1HG  ARG B 355     -34.512 -13.406   6.419  1.00  0.800          H  
ATOM   5654 2HG  ARG B 355     -36.272 -13.500   6.508  1.00  0.800          H  
ATOM   5655 1HD  ARG B 355     -36.178 -12.895   8.855  1.00  0.800          H  
ATOM   5656 2HD  ARG B 355     -34.399 -12.740   8.719  1.00  0.800          H  
ATOM   5657  HE  ARG B 355     -35.598 -11.279   6.632  1.00  0.800          H  
ATOM   5658 1HH1 ARG B 355     -35.288 -11.047  10.160  1.00  0.800          H  
ATOM   5659 2HH1 ARG B 355     -35.460  -9.310  10.163  1.00  0.800          H  
ATOM   5660 1HH2 ARG B 355     -35.842  -9.092   6.645  1.00  0.800          H  
ATOM   5661 2HH2 ARG B 355     -35.751  -8.174   8.152  1.00  0.800          H  
ATOM   5662  N   ASN B 356     -35.666 -18.454   6.617  1.00  0.510          N  
ATOM   5663  CA  ASN B 356     -35.259 -19.830   6.836  1.00  0.600          C  
ATOM   5664  C   ASN B 356     -35.164 -20.610   5.509  1.00  0.550          C  
ATOM   5665  O   ASN B 356     -34.878 -21.811   5.505  1.00  0.660          O  
ATOM   5666  CB  ASN B 356     -36.223 -20.488   7.792  1.00  0.800          C  
ATOM   5667  CG  ASN B 356     -36.075 -19.961   9.199  1.00  0.800          C  
ATOM   5668  OD1 ASN B 356     -34.955 -19.856   9.716  1.00  0.800          O  
ATOM   5669  ND2 ASN B 356     -37.174 -19.620   9.827  1.00  0.800          N  
ATOM   5670  H   ASN B 356     -36.656 -18.278   6.435  1.00  0.610          H  
ATOM   5671  HA  ASN B 356     -34.265 -19.832   7.283  1.00  0.720          H  
ATOM   5672 1HB  ASN B 356     -37.243 -20.295   7.455  1.00  0.960          H  
ATOM   5673 2HB  ASN B 356     -36.077 -21.550   7.771  1.00  0.960          H  
ATOM   5674 1HD2 ASN B 356     -37.125 -19.262  10.760  1.00  0.960          H  
ATOM   5675 2HD2 ASN B 356     -38.066 -19.706   9.383  1.00  0.960          H  
ATOM   5676  N   ASN B 357     -35.390 -19.918   4.383  1.00  0.460          N  
ATOM   5677  CA  ASN B 357     -35.318 -20.495   3.043  1.00  0.450          C  
ATOM   5678  C   ASN B 357     -34.114 -19.940   2.281  1.00  0.380          C  
ATOM   5679  O   ASN B 357     -33.452 -20.685   1.536  1.00  0.380          O  
ATOM   5680  CB  ASN B 357     -36.589 -20.232   2.258  1.00  0.630          C  
ATOM   5681  CG  ASN B 357     -37.804 -20.898   2.846  1.00  0.630          C  
ATOM   5682  OD1 ASN B 357     -37.731 -21.976   3.449  1.00  0.630          O  
ATOM   5683  ND2 ASN B 357     -38.942 -20.282   2.657  1.00  0.630          N  
ATOM   5684  H   ASN B 357     -35.616 -18.933   4.456  1.00  0.550          H  
ATOM   5685  HA  ASN B 357     -35.180 -21.572   3.135  1.00  0.540          H  
ATOM   5686 1HB  ASN B 357     -36.762 -19.164   2.227  1.00  0.760          H  
ATOM   5687 2HB  ASN B 357     -36.459 -20.572   1.231  1.00  0.760          H  
ATOM   5688 1HD2 ASN B 357     -39.788 -20.679   3.014  1.00  0.760          H  
ATOM   5689 2HD2 ASN B 357     -38.974 -19.433   2.136  1.00  0.760          H  
ATOM   5690  N   ILE B 358     -33.837 -18.631   2.473  1.00  0.400          N  
ATOM   5691  CA  ILE B 358     -32.716 -17.974   1.800  1.00  0.360          C  
ATOM   5692  C   ILE B 358     -31.612 -17.607   2.786  1.00  0.390          C  
ATOM   5693  O   ILE B 358     -31.802 -16.781   3.679  1.00  0.520          O  
ATOM   5694  CB  ILE B 358     -33.094 -16.653   1.097  1.00  0.520          C  
ATOM   5695  CG1 ILE B 358     -34.171 -16.865   0.074  1.00  0.520          C  
ATOM   5696  CG2 ILE B 358     -31.843 -16.104   0.415  1.00  0.520          C  
ATOM   5697  CD1 ILE B 358     -34.685 -15.616  -0.562  1.00  0.520          C  
ATOM   5698  H   ILE B 358     -34.447 -18.084   3.084  1.00  0.480          H  
ATOM   5699  HA  ILE B 358     -32.310 -18.656   1.066  1.00  0.430          H  
ATOM   5700  HB  ILE B 358     -33.465 -15.935   1.832  1.00  0.620          H  
ATOM   5701 1HG1 ILE B 358     -33.824 -17.472  -0.684  1.00  0.620          H  
ATOM   5702 2HG1 ILE B 358     -35.005 -17.359   0.562  1.00  0.620          H  
ATOM   5703 1HG2 ILE B 358     -32.070 -15.189  -0.072  1.00  0.620          H  
ATOM   5704 2HG2 ILE B 358     -31.052 -15.916   1.132  1.00  0.620          H  
ATOM   5705 3HG2 ILE B 358     -31.488 -16.821  -0.312  1.00  0.620          H  
ATOM   5706 1HD1 ILE B 358     -35.449 -15.902  -1.238  1.00  0.620          H  
ATOM   5707 2HD1 ILE B 358     -35.094 -14.955   0.194  1.00  0.620          H  
ATOM   5708 3HD1 ILE B 358     -33.923 -15.088  -1.114  1.00  0.620          H  
ATOM   5709  N   GLY B 359     -30.438 -18.171   2.584  1.00  0.360          N  
ATOM   5710  CA  GLY B 359     -29.310 -17.893   3.450  1.00  0.420          C  
ATOM   5711  C   GLY B 359     -28.415 -16.828   2.833  1.00  0.380          C  
ATOM   5712  O   GLY B 359     -28.298 -16.759   1.609  1.00  0.450          O  
ATOM   5713  H   GLY B 359     -30.340 -18.793   1.782  1.00  0.430          H  
ATOM   5714 1HA  GLY B 359     -29.657 -17.577   4.434  1.00  0.500          H  
ATOM   5715 2HA  GLY B 359     -28.758 -18.806   3.570  1.00  0.500          H  
ATOM   5716  N   ILE B 360     -27.764 -16.007   3.652  1.00  0.410          N  
ATOM   5717  CA  ILE B 360     -26.861 -15.007   3.081  1.00  0.470          C  
ATOM   5718  C   ILE B 360     -25.496 -14.945   3.747  1.00  0.390          C  
ATOM   5719  O   ILE B 360     -25.379 -14.948   4.975  1.00  0.390          O  
ATOM   5720  CB  ILE B 360     -27.533 -13.619   2.994  1.00  0.630          C  
ATOM   5721  CG1 ILE B 360     -26.542 -12.575   2.305  1.00  0.630          C  
ATOM   5722  CG2 ILE B 360     -28.007 -13.163   4.358  1.00  0.630          C  
ATOM   5723  CD1 ILE B 360     -27.171 -11.269   1.805  1.00  0.630          C  
ATOM   5724  H   ILE B 360     -27.882 -16.090   4.654  1.00  0.490          H  
ATOM   5725  HA  ILE B 360     -26.673 -15.293   2.050  1.00  0.560          H  
ATOM   5726  HB  ILE B 360     -28.374 -13.714   2.339  1.00  0.760          H  
ATOM   5727 1HG1 ILE B 360     -25.766 -12.308   3.023  1.00  0.760          H  
ATOM   5728 2HG1 ILE B 360     -26.073 -13.041   1.448  1.00  0.760          H  
ATOM   5729 1HG2 ILE B 360     -28.498 -12.213   4.272  1.00  0.760          H  
ATOM   5730 2HG2 ILE B 360     -28.706 -13.891   4.761  1.00  0.760          H  
ATOM   5731 3HG2 ILE B 360     -27.164 -13.077   5.022  1.00  0.760          H  
ATOM   5732 1HD1 ILE B 360     -26.388 -10.645   1.358  1.00  0.760          H  
ATOM   5733 2HD1 ILE B 360     -27.917 -11.488   1.047  1.00  0.760          H  
ATOM   5734 3HD1 ILE B 360     -27.632 -10.728   2.623  1.00  0.760          H  
ATOM   5735  N   ILE B 361     -24.487 -14.887   2.886  1.00  0.380          N  
ATOM   5736  CA  ILE B 361     -23.077 -14.799   3.217  1.00  0.360          C  
ATOM   5737  C   ILE B 361     -22.552 -13.427   2.846  1.00  0.370          C  
ATOM   5738  O   ILE B 361     -22.741 -12.950   1.725  1.00  0.390          O  
ATOM   5739  CB  ILE B 361     -22.291 -15.889   2.458  1.00  0.510          C  
ATOM   5740  CG1 ILE B 361     -22.914 -17.265   2.746  1.00  0.510          C  
ATOM   5741  CG2 ILE B 361     -20.781 -15.843   2.808  1.00  0.510          C  
ATOM   5742  CD1 ILE B 361     -22.906 -17.677   4.173  1.00  0.510          C  
ATOM   5743  H   ILE B 361     -24.741 -14.894   1.896  1.00  0.460          H  
ATOM   5744  HA  ILE B 361     -22.946 -14.914   4.290  1.00  0.430          H  
ATOM   5745  HB  ILE B 361     -22.402 -15.730   1.408  1.00  0.610          H  
ATOM   5746 1HG1 ILE B 361     -23.948 -17.255   2.400  1.00  0.610          H  
ATOM   5747 2HG1 ILE B 361     -22.392 -18.000   2.181  1.00  0.610          H  
ATOM   5748 1HG2 ILE B 361     -20.252 -16.610   2.253  1.00  0.610          H  
ATOM   5749 2HG2 ILE B 361     -20.365 -14.868   2.546  1.00  0.610          H  
ATOM   5750 3HG2 ILE B 361     -20.633 -16.007   3.875  1.00  0.610          H  
ATOM   5751 1HD1 ILE B 361     -23.368 -18.637   4.239  1.00  0.610          H  
ATOM   5752 2HD1 ILE B 361     -21.894 -17.734   4.544  1.00  0.610          H  
ATOM   5753 3HD1 ILE B 361     -23.462 -16.983   4.783  1.00  0.610          H  
ATOM   5754  N   PHE B 362     -21.888 -12.796   3.784  1.00  0.380          N  
ATOM   5755  CA  PHE B 362     -21.366 -11.453   3.566  1.00  0.400          C  
ATOM   5756  C   PHE B 362     -19.862 -11.493   3.366  1.00  0.410          C  
ATOM   5757  O   PHE B 362     -19.212 -12.479   3.712  1.00  0.530          O  
ATOM   5758  CB  PHE B 362     -21.753 -10.535   4.713  1.00  0.550          C  
ATOM   5759  CG  PHE B 362     -23.240 -10.360   4.829  1.00  0.550          C  
ATOM   5760  CD1 PHE B 362     -23.985 -11.215   5.624  1.00  0.550          C  
ATOM   5761  CD2 PHE B 362     -23.902  -9.348   4.149  1.00  0.550          C  
ATOM   5762  CE1 PHE B 362     -25.336 -11.062   5.748  1.00  0.550          C  
ATOM   5763  CE2 PHE B 362     -25.272  -9.197   4.272  1.00  0.550          C  
ATOM   5764  CZ  PHE B 362     -25.985 -10.057   5.077  1.00  0.550          C  
ATOM   5765  H   PHE B 362     -21.743 -13.274   4.677  1.00  0.460          H  
ATOM   5766  HA  PHE B 362     -21.808 -11.045   2.656  1.00  0.480          H  
ATOM   5767 1HB  PHE B 362     -21.373 -10.904   5.640  1.00  0.660          H  
ATOM   5768 2HB  PHE B 362     -21.311  -9.552   4.549  1.00  0.660          H  
ATOM   5769  HD1 PHE B 362     -23.492 -12.023   6.156  1.00  0.660          H  
ATOM   5770  HD2 PHE B 362     -23.331  -8.665   3.511  1.00  0.660          H  
ATOM   5771  HE1 PHE B 362     -25.893 -11.747   6.382  1.00  0.660          H  
ATOM   5772  HE2 PHE B 362     -25.786  -8.399   3.733  1.00  0.660          H  
ATOM   5773  HZ  PHE B 362     -27.060  -9.943   5.179  1.00  0.660          H  
ATOM   5774  N   GLN B 363     -19.325 -10.415   2.811  1.00  0.450          N  
ATOM   5775  CA  GLN B 363     -17.905 -10.245   2.524  1.00  0.540          C  
ATOM   5776  C   GLN B 363     -16.978 -10.184   3.735  1.00  0.630          C  
ATOM   5777  O   GLN B 363     -15.784 -10.420   3.599  1.00  1.570          O  
ATOM   5778  CB  GLN B 363     -17.707  -8.962   1.714  1.00  0.720          C  
ATOM   5779  CG  GLN B 363     -17.917  -7.623   2.451  1.00  0.720          C  
ATOM   5780  CD  GLN B 363     -19.354  -7.170   2.484  1.00  0.720          C  
ATOM   5781  OE1 GLN B 363     -20.289  -7.984   2.542  1.00  0.720          O  
ATOM   5782  NE2 GLN B 363     -19.551  -5.859   2.449  1.00  0.720          N  
ATOM   5783  H   GLN B 363     -19.953  -9.663   2.524  1.00  0.540          H  
ATOM   5784  HA  GLN B 363     -17.584 -11.080   1.908  1.00  0.650          H  
ATOM   5785 1HB  GLN B 363     -16.723  -8.960   1.280  1.00  0.860          H  
ATOM   5786 2HB  GLN B 363     -18.409  -8.974   0.906  1.00  0.860          H  
ATOM   5787 1HG  GLN B 363     -17.542  -7.662   3.461  1.00  0.860          H  
ATOM   5788 2HG  GLN B 363     -17.365  -6.873   1.898  1.00  0.860          H  
ATOM   5789 1HE2 GLN B 363     -20.482  -5.488   2.469  1.00  0.860          H  
ATOM   5790 2HE2 GLN B 363     -18.770  -5.233   2.399  1.00  0.860          H  
ATOM   5791  N   ASN B 364     -17.509  -9.896   4.915  1.00  0.610          N  
ATOM   5792  CA  ASN B 364     -16.646  -9.789   6.077  1.00  0.500          C  
ATOM   5793  C   ASN B 364     -17.231 -10.448   7.328  1.00  0.460          C  
ATOM   5794  O   ASN B 364     -18.033  -9.809   8.020  1.00  0.540          O  
ATOM   5795  CB  ASN B 364     -16.317  -8.344   6.385  1.00  0.740          C  
ATOM   5796  CG  ASN B 364     -15.300  -8.228   7.540  1.00  0.740          C  
ATOM   5797  OD1 ASN B 364     -14.960  -9.224   8.222  1.00  0.740          O  
ATOM   5798  ND2 ASN B 364     -14.822  -7.024   7.768  1.00  0.740          N  
ATOM   5799  H   ASN B 364     -18.502  -9.735   4.977  1.00  0.730          H  
ATOM   5800  HA  ASN B 364     -15.695 -10.239   5.828  1.00  0.600          H  
ATOM   5801 1HB  ASN B 364     -15.898  -7.869   5.496  1.00  0.890          H  
ATOM   5802 2HB  ASN B 364     -17.227  -7.805   6.649  1.00  0.890          H  
ATOM   5803 1HD2 ASN B 364     -14.160  -6.874   8.513  1.00  0.890          H  
ATOM   5804 2HD2 ASN B 364     -15.118  -6.253   7.206  1.00  0.890          H  
ATOM   5805  N   PRO B 365     -16.811 -11.697   7.651  1.00  0.410          N  
ATOM   5806  CA  PRO B 365     -17.234 -12.542   8.764  1.00  0.410          C  
ATOM   5807  C   PRO B 365     -17.202 -11.836  10.106  1.00  0.470          C  
ATOM   5808  O   PRO B 365     -17.999 -12.160  10.992  1.00  0.540          O  
ATOM   5809  CB  PRO B 365     -16.248 -13.686   8.689  1.00  0.610          C  
ATOM   5810  CG  PRO B 365     -15.899 -13.787   7.237  1.00  0.610          C  
ATOM   5811  CD  PRO B 365     -15.839 -12.381   6.761  1.00  0.610          C  
ATOM   5812  HA  PRO B 365     -18.227 -12.925   8.587  1.00  0.490          H  
ATOM   5813 1HB  PRO B 365     -15.392 -13.448   9.315  1.00  0.740          H  
ATOM   5814 2HB  PRO B 365     -16.710 -14.611   9.077  1.00  0.740          H  
ATOM   5815 1HG  PRO B 365     -14.947 -14.315   7.100  1.00  0.740          H  
ATOM   5816 2HG  PRO B 365     -16.664 -14.372   6.708  1.00  0.740          H  
ATOM   5817 1HD  PRO B 365     -14.820 -11.981   6.898  1.00  0.740          H  
ATOM   5818 2HD  PRO B 365     -16.172 -12.370   5.703  1.00  0.740          H  
ATOM   5819  N   ASP B 366     -16.333 -10.844  10.285  1.00  0.500          N  
ATOM   5820  CA  ASP B 366     -16.294 -10.152  11.563  1.00  0.590          C  
ATOM   5821  C   ASP B 366     -17.680  -9.646  11.967  1.00  0.660          C  
ATOM   5822  O   ASP B 366     -17.992  -9.569  13.156  1.00  0.780          O  
ATOM   5823  CB  ASP B 366     -15.321  -8.978  11.521  1.00  0.790          C  
ATOM   5824  CG  ASP B 366     -13.846  -9.417  11.473  1.00  0.790          C  
ATOM   5825  OD1 ASP B 366     -13.564 -10.582  11.715  1.00  0.790          O  
ATOM   5826  OD2 ASP B 366     -13.015  -8.600  11.189  1.00  0.790          O  
ATOM   5827  H   ASP B 366     -15.663 -10.542   9.573  1.00  0.600          H  
ATOM   5828  HA  ASP B 366     -15.954 -10.855  12.323  1.00  0.710          H  
ATOM   5829 1HB  ASP B 366     -15.538  -8.367  10.647  1.00  0.950          H  
ATOM   5830 2HB  ASP B 366     -15.475  -8.350  12.397  1.00  0.950          H  
ATOM   5831  N   ASN B 367     -18.512  -9.278  10.975  1.00  0.620          N  
ATOM   5832  CA  ASN B 367     -19.843  -8.756  11.229  1.00  0.700          C  
ATOM   5833  C   ASN B 367     -20.941  -9.804  11.005  1.00  0.670          C  
ATOM   5834  O   ASN B 367     -22.128  -9.468  10.963  1.00  0.730          O  
ATOM   5835  CB  ASN B 367     -20.079  -7.544  10.353  1.00  0.950          C  
ATOM   5836  CG  ASN B 367     -19.197  -6.383  10.732  1.00  0.950          C  
ATOM   5837  OD1 ASN B 367     -18.984  -6.088  11.914  1.00  0.950          O  
ATOM   5838  ND2 ASN B 367     -18.676  -5.712   9.737  1.00  0.950          N  
ATOM   5839  H   ASN B 367     -18.228  -9.373   9.993  1.00  0.740          H  
ATOM   5840  HA  ASN B 367     -19.900  -8.451  12.274  1.00  0.840          H  
ATOM   5841 1HB  ASN B 367     -19.878  -7.815   9.313  1.00  1.140          H  
ATOM   5842 2HB  ASN B 367     -21.120  -7.236  10.420  1.00  1.140          H  
ATOM   5843 1HD2 ASN B 367     -18.082  -4.928   9.917  1.00  1.140          H  
ATOM   5844 2HD2 ASN B 367     -18.873  -5.990   8.799  1.00  1.140          H  
ATOM   5845  N   GLN B 368     -20.549 -11.069  10.840  1.00  0.620          N  
ATOM   5846  CA  GLN B 368     -21.500 -12.157  10.618  1.00  0.620          C  
ATOM   5847  C   GLN B 368     -21.590 -13.056  11.854  1.00  0.590          C  
ATOM   5848  O   GLN B 368     -22.656 -13.590  12.159  1.00  0.720          O  
ATOM   5849  CB  GLN B 368     -21.083 -13.053   9.425  1.00  0.870          C  
ATOM   5850  CG  GLN B 368     -20.996 -12.352   8.048  1.00  0.870          C  
ATOM   5851  CD  GLN B 368     -20.665 -13.348   6.841  1.00  0.870          C  
ATOM   5852  OE1 GLN B 368     -21.568 -14.021   6.356  1.00  0.870          O  
ATOM   5853  NE2 GLN B 368     -19.429 -13.430   6.380  1.00  0.870          N  
ATOM   5854  H   GLN B 368     -19.562 -11.282  10.893  1.00  0.740          H  
ATOM   5855  HA  GLN B 368     -22.486 -11.735  10.430  1.00  0.740          H  
ATOM   5856 1HB  GLN B 368     -20.129 -13.517   9.652  1.00  1.040          H  
ATOM   5857 2HB  GLN B 368     -21.808 -13.859   9.327  1.00  1.040          H  
ATOM   5858 1HG  GLN B 368     -21.951 -11.878   7.863  1.00  1.040          H  
ATOM   5859 2HG  GLN B 368     -20.215 -11.590   8.090  1.00  1.040          H  
ATOM   5860 1HE2 GLN B 368     -19.172 -14.090   5.619  1.00  1.040          H  
ATOM   5861 2HE2 GLN B 368     -18.710 -12.864   6.766  1.00  1.040          H  
ATOM   5862  N   PHE B 369     -20.466 -13.202  12.563  1.00  0.570          N  
ATOM   5863  CA  PHE B 369     -20.357 -14.122  13.698  1.00  0.590          C  
ATOM   5864  C   PHE B 369     -21.180 -13.790  14.935  1.00  0.700          C  
ATOM   5865  O   PHE B 369     -21.316 -12.627  15.331  1.00  0.790          O  
ATOM   5866  CB  PHE B 369     -18.910 -14.228  14.193  1.00  0.820          C  
ATOM   5867  CG  PHE B 369     -17.991 -14.956  13.297  1.00  0.820          C  
ATOM   5868  CD1 PHE B 369     -16.930 -14.321  12.704  1.00  0.820          C  
ATOM   5869  CD2 PHE B 369     -18.190 -16.282  13.035  1.00  0.820          C  
ATOM   5870  CE1 PHE B 369     -16.093 -15.006  11.876  1.00  0.820          C  
ATOM   5871  CE2 PHE B 369     -17.365 -16.962  12.207  1.00  0.820          C  
ATOM   5872  CZ  PHE B 369     -16.322 -16.332  11.629  1.00  0.820          C  
ATOM   5873  H   PHE B 369     -19.627 -12.732  12.228  1.00  0.680          H  
ATOM   5874  HA  PHE B 369     -20.676 -15.096  13.341  1.00  0.710          H  
ATOM   5875 1HB  PHE B 369     -18.515 -13.224  14.343  1.00  0.980          H  
ATOM   5876 2HB  PHE B 369     -18.907 -14.730  15.161  1.00  0.980          H  
ATOM   5877  HD1 PHE B 369     -16.756 -13.260  12.901  1.00  0.980          H  
ATOM   5878  HD2 PHE B 369     -19.021 -16.789  13.495  1.00  0.980          H  
ATOM   5879  HE1 PHE B 369     -15.255 -14.495  11.420  1.00  0.980          H  
ATOM   5880  HE2 PHE B 369     -17.546 -17.998  12.010  1.00  0.980          H  
ATOM   5881  HZ  PHE B 369     -15.689 -16.878  10.983  1.00  0.980          H  
ATOM   5882  N   ILE B 370     -21.669 -14.850  15.585  1.00  0.750          N  
ATOM   5883  CA  ILE B 370     -22.387 -14.751  16.852  1.00  0.910          C  
ATOM   5884  C   ILE B 370     -21.986 -15.899  17.792  1.00  1.210          C  
ATOM   5885  O   ILE B 370     -21.747 -17.014  17.345  1.00  1.760          O  
ATOM   5886  CB  ILE B 370     -23.909 -14.733  16.598  1.00  1.210          C  
ATOM   5887  CG1 ILE B 370     -24.680 -14.418  17.910  1.00  1.210          C  
ATOM   5888  CG2 ILE B 370     -24.356 -16.082  15.996  1.00  1.210          C  
ATOM   5889  CD1 ILE B 370     -26.114 -14.022  17.700  1.00  1.210          C  
ATOM   5890  H   ILE B 370     -21.540 -15.775  15.145  1.00  0.900          H  
ATOM   5891  HA  ILE B 370     -22.111 -13.813  17.329  1.00  1.090          H  
ATOM   5892  HB  ILE B 370     -24.132 -13.939  15.884  1.00  1.450          H  
ATOM   5893 1HG1 ILE B 370     -24.678 -15.300  18.547  1.00  1.450          H  
ATOM   5894 2HG1 ILE B 370     -24.179 -13.602  18.429  1.00  1.450          H  
ATOM   5895 1HG2 ILE B 370     -25.399 -16.052  15.780  1.00  1.450          H  
ATOM   5896 2HG2 ILE B 370     -23.808 -16.264  15.068  1.00  1.450          H  
ATOM   5897 3HG2 ILE B 370     -24.161 -16.898  16.690  1.00  1.450          H  
ATOM   5898 1HD1 ILE B 370     -26.584 -13.822  18.663  1.00  1.450          H  
ATOM   5899 2HD1 ILE B 370     -26.161 -13.126  17.080  1.00  1.450          H  
ATOM   5900 3HD1 ILE B 370     -26.635 -14.815  17.214  1.00  1.450          H  
ATOM   5901  N   GLY B 371     -21.949 -15.648  19.096  1.00  1.720          N  
ATOM   5902  CA  GLY B 371     -21.612 -16.707  20.048  1.00  2.120          C  
ATOM   5903  C   GLY B 371     -20.109 -16.764  20.284  1.00  1.370          C  
ATOM   5904  O   GLY B 371     -19.383 -15.847  19.899  1.00  1.760          O  
ATOM   5905  H   GLY B 371     -22.142 -14.716  19.432  1.00  2.060          H  
ATOM   5906 1HA  GLY B 371     -22.129 -16.529  20.992  1.00  2.540          H  
ATOM   5907 2HA  GLY B 371     -21.961 -17.667  19.665  1.00  2.540          H  
ATOM   5908  N   ILE B 372     -19.646 -17.806  20.971  1.00  1.030          N  
ATOM   5909  CA  ILE B 372     -18.240 -17.897  21.336  1.00  0.970          C  
ATOM   5910  C   ILE B 372     -17.424 -18.733  20.351  1.00  0.900          C  
ATOM   5911  O   ILE B 372     -16.380 -18.280  19.899  1.00  1.110          O  
ATOM   5912  CB  ILE B 372     -18.092 -18.437  22.771  1.00  1.380          C  
ATOM   5913  CG1 ILE B 372     -18.761 -17.427  23.750  1.00  1.380          C  
ATOM   5914  CG2 ILE B 372     -16.595 -18.623  23.110  1.00  1.380          C  
ATOM   5915  CD1 ILE B 372     -18.935 -17.928  25.169  1.00  1.380          C  
ATOM   5916  H   ILE B 372     -20.282 -18.544  21.251  1.00  1.240          H  
ATOM   5917  HA  ILE B 372     -17.826 -16.890  21.327  1.00  1.160          H  
ATOM   5918  HB  ILE B 372     -18.612 -19.397  22.860  1.00  1.660          H  
ATOM   5919 1HG1 ILE B 372     -18.159 -16.520  23.777  1.00  1.660          H  
ATOM   5920 2HG1 ILE B 372     -19.745 -17.173  23.366  1.00  1.660          H  
ATOM   5921 1HG2 ILE B 372     -16.475 -19.000  24.116  1.00  1.660          H  
ATOM   5922 2HG2 ILE B 372     -16.140 -19.323  22.433  1.00  1.660          H  
ATOM   5923 3HG2 ILE B 372     -16.075 -17.664  23.024  1.00  1.660          H  
ATOM   5924 1HD1 ILE B 372     -19.418 -17.152  25.764  1.00  1.660          H  
ATOM   5925 2HD1 ILE B 372     -19.563 -18.822  25.165  1.00  1.660          H  
ATOM   5926 3HD1 ILE B 372     -17.976 -18.165  25.612  1.00  1.660          H  
ATOM   5927  N   THR B 373     -17.880 -19.945  20.030  1.00  0.660          N  
ATOM   5928  CA  THR B 373     -17.137 -20.835  19.131  1.00  0.590          C  
ATOM   5929  C   THR B 373     -17.838 -21.091  17.802  1.00  0.530          C  
ATOM   5930  O   THR B 373     -19.023 -20.786  17.626  1.00  0.550          O  
ATOM   5931  CB  THR B 373     -16.856 -22.195  19.790  1.00  0.850          C  
ATOM   5932  OG1 THR B 373     -18.106 -22.856  20.065  1.00  0.850          O  
ATOM   5933  CG2 THR B 373     -16.019 -22.072  21.037  1.00  0.850          C  
ATOM   5934  H   THR B 373     -18.756 -20.289  20.441  1.00  0.790          H  
ATOM   5935  HA  THR B 373     -16.185 -20.379  18.914  1.00  0.710          H  
ATOM   5936  HB  THR B 373     -16.298 -22.810  19.081  1.00  1.020          H  
ATOM   5937  HG1 THR B 373     -18.650 -22.322  20.699  1.00  1.020          H  
ATOM   5938 1HG2 THR B 373     -15.828 -23.062  21.445  1.00  1.020          H  
ATOM   5939 2HG2 THR B 373     -15.071 -21.591  20.790  1.00  1.020          H  
ATOM   5940 3HG2 THR B 373     -16.551 -21.478  21.767  1.00  1.020          H  
ATOM   5941  N   VAL B 374     -17.130 -21.759  16.898  1.00  0.490          N  
ATOM   5942  CA  VAL B 374     -17.674 -22.146  15.595  1.00  0.440          C  
ATOM   5943  C   VAL B 374     -18.963 -22.956  15.756  1.00  0.440          C  
ATOM   5944  O   VAL B 374     -19.939 -22.715  15.040  1.00  0.420          O  
ATOM   5945  CB  VAL B 374     -16.599 -22.921  14.826  1.00  0.640          C  
ATOM   5946  CG1 VAL B 374     -17.153 -23.600  13.574  1.00  0.640          C  
ATOM   5947  CG2 VAL B 374     -15.503 -21.929  14.445  1.00  0.640          C  
ATOM   5948  H   VAL B 374     -16.148 -21.950  17.131  1.00  0.590          H  
ATOM   5949  HA  VAL B 374     -17.904 -21.239  15.037  1.00  0.530          H  
ATOM   5950  HB  VAL B 374     -16.189 -23.677  15.463  1.00  0.760          H  
ATOM   5951 1HG1 VAL B 374     -16.344 -24.128  13.063  1.00  0.760          H  
ATOM   5952 2HG1 VAL B 374     -17.926 -24.317  13.842  1.00  0.760          H  
ATOM   5953 3HG1 VAL B 374     -17.564 -22.870  12.929  1.00  0.760          H  
ATOM   5954 1HG2 VAL B 374     -14.707 -22.447  13.912  1.00  0.760          H  
ATOM   5955 2HG2 VAL B 374     -15.929 -21.160  13.824  1.00  0.760          H  
ATOM   5956 3HG2 VAL B 374     -15.089 -21.470  15.337  1.00  0.760          H  
ATOM   5957  N   GLU B 375     -18.971 -23.890  16.702  1.00  0.470          N  
ATOM   5958  CA  GLU B 375     -20.147 -24.683  17.018  1.00  0.490          C  
ATOM   5959  C   GLU B 375     -21.354 -23.819  17.416  1.00  0.510          C  
ATOM   5960  O   GLU B 375     -22.493 -24.189  17.125  1.00  0.510          O  
ATOM   5961  CB  GLU B 375     -19.842 -25.635  18.171  1.00  0.680          C  
ATOM   5962  CG  GLU B 375     -20.902 -26.683  18.442  1.00  0.680          C  
ATOM   5963  CD  GLU B 375     -20.500 -27.652  19.508  1.00  0.680          C  
ATOM   5964  OE1 GLU B 375     -19.486 -27.441  20.145  1.00  0.680          O  
ATOM   5965  OE2 GLU B 375     -21.217 -28.598  19.713  1.00  0.680          O  
ATOM   5966  H   GLU B 375     -18.106 -24.087  17.214  1.00  0.560          H  
ATOM   5967  HA  GLU B 375     -20.415 -25.261  16.135  1.00  0.590          H  
ATOM   5968 1HB  GLU B 375     -18.908 -26.122  18.001  1.00  0.810          H  
ATOM   5969 2HB  GLU B 375     -19.729 -25.048  19.085  1.00  0.810          H  
ATOM   5970 1HG  GLU B 375     -21.837 -26.202  18.729  1.00  0.810          H  
ATOM   5971 2HG  GLU B 375     -21.070 -27.238  17.532  1.00  0.810          H  
ATOM   5972  N   ASP B 376     -21.132 -22.671  18.080  1.00  0.540          N  
ATOM   5973  CA  ASP B 376     -22.235 -21.844  18.562  1.00  0.570          C  
ATOM   5974  C   ASP B 376     -22.748 -20.984  17.429  1.00  0.550          C  
ATOM   5975  O   ASP B 376     -23.942 -20.691  17.339  1.00  0.570          O  
ATOM   5976  CB  ASP B 376     -21.758 -20.891  19.657  1.00  0.790          C  
ATOM   5977  CG  ASP B 376     -21.260 -21.561  20.924  1.00  0.790          C  
ATOM   5978  OD1 ASP B 376     -21.997 -22.269  21.574  1.00  0.790          O  
ATOM   5979  OD2 ASP B 376     -20.082 -21.329  21.236  1.00  0.790          O  
ATOM   5980  H   ASP B 376     -20.184 -22.351  18.271  1.00  0.650          H  
ATOM   5981  HA  ASP B 376     -23.031 -22.485  18.934  1.00  0.680          H  
ATOM   5982 1HB  ASP B 376     -20.957 -20.266  19.251  1.00  0.940          H  
ATOM   5983 2HB  ASP B 376     -22.577 -20.223  19.920  1.00  0.940          H  
ATOM   5984  N   ASP B 377     -21.840 -20.567  16.553  1.00  0.520          N  
ATOM   5985  CA  ASP B 377     -22.222 -19.739  15.422  1.00  0.530          C  
ATOM   5986  C   ASP B 377     -23.170 -20.534  14.518  1.00  0.510          C  
ATOM   5987  O   ASP B 377     -24.159 -20.006  13.994  1.00  0.540          O  
ATOM   5988  CB  ASP B 377     -20.968 -19.319  14.645  1.00  0.740          C  
ATOM   5989  CG  ASP B 377     -21.211 -18.253  13.592  1.00  0.740          C  
ATOM   5990  OD1 ASP B 377     -21.500 -17.137  13.948  1.00  0.740          O  
ATOM   5991  OD2 ASP B 377     -21.046 -18.538  12.432  1.00  0.740          O  
ATOM   5992  H   ASP B 377     -20.853 -20.786  16.726  1.00  0.620          H  
ATOM   5993  HA  ASP B 377     -22.734 -18.852  15.792  1.00  0.640          H  
ATOM   5994 1HB  ASP B 377     -20.226 -18.949  15.357  1.00  0.890          H  
ATOM   5995 2HB  ASP B 377     -20.536 -20.202  14.159  1.00  0.890          H  
ATOM   5996  N   ILE B 378     -22.885 -21.835  14.387  1.00  0.480          N  
ATOM   5997  CA  ILE B 378     -23.691 -22.713  13.560  1.00  0.490          C  
ATOM   5998  C   ILE B 378     -24.970 -23.086  14.320  1.00  0.530          C  
ATOM   5999  O   ILE B 378     -26.073 -23.044  13.755  1.00  0.550          O  
ATOM   6000  CB  ILE B 378     -22.910 -23.974  13.149  1.00  0.680          C  
ATOM   6001  CG1 ILE B 378     -21.690 -23.565  12.289  1.00  0.680          C  
ATOM   6002  CG2 ILE B 378     -23.857 -24.858  12.274  1.00  0.680          C  
ATOM   6003  CD1 ILE B 378     -20.687 -24.626  12.087  1.00  0.680          C  
ATOM   6004  H   ILE B 378     -22.029 -22.186  14.829  1.00  0.580          H  
ATOM   6005  HA  ILE B 378     -23.976 -22.174  12.663  1.00  0.590          H  
ATOM   6006  HB  ILE B 378     -22.558 -24.511  14.032  1.00  0.820          H  
ATOM   6007 1HG1 ILE B 378     -22.021 -23.260  11.327  1.00  0.820          H  
ATOM   6008 2HG1 ILE B 378     -21.194 -22.717  12.764  1.00  0.820          H  
ATOM   6009 1HG2 ILE B 378     -23.349 -25.747  11.938  1.00  0.820          H  
ATOM   6010 2HG2 ILE B 378     -24.726 -25.147  12.845  1.00  0.820          H  
ATOM   6011 3HG2 ILE B 378     -24.180 -24.298  11.416  1.00  0.820          H  
ATOM   6012 1HD1 ILE B 378     -19.876 -24.230  11.481  1.00  0.820          H  
ATOM   6013 2HD1 ILE B 378     -20.298 -24.937  13.057  1.00  0.820          H  
ATOM   6014 3HD1 ILE B 378     -21.127 -25.471  11.584  1.00  0.820          H  
ATOM   6015  N   ALA B 379     -24.832 -23.473  15.601  1.00  0.550          N  
ATOM   6016  CA  ALA B 379     -25.992 -23.837  16.394  1.00  0.610          C  
ATOM   6017  C   ALA B 379     -26.986 -22.696  16.480  1.00  0.590          C  
ATOM   6018  O   ALA B 379     -28.177 -22.936  16.399  1.00  0.600          O  
ATOM   6019  CB  ALA B 379     -25.601 -24.231  17.804  1.00  0.830          C  
ATOM   6020  H   ALA B 379     -23.910 -23.543  16.040  1.00  0.660          H  
ATOM   6021  HA  ALA B 379     -26.473 -24.681  15.915  1.00  0.730          H  
ATOM   6022 1HB  ALA B 379     -26.498 -24.514  18.359  1.00  1.000          H  
ATOM   6023 2HB  ALA B 379     -24.908 -25.061  17.790  1.00  1.000          H  
ATOM   6024 3HB  ALA B 379     -25.131 -23.382  18.288  1.00  1.000          H  
ATOM   6025  N   PHE B 380     -26.540 -21.443  16.558  1.00  0.600          N  
ATOM   6026  CA  PHE B 380     -27.486 -20.341  16.678  1.00  0.600          C  
ATOM   6027  C   PHE B 380     -28.546 -20.387  15.588  1.00  0.600          C  
ATOM   6028  O   PHE B 380     -29.748 -20.325  15.876  1.00  0.610          O  
ATOM   6029  CB  PHE B 380     -26.749 -19.006  16.618  1.00  0.840          C  
ATOM   6030  CG  PHE B 380     -27.651 -17.817  16.627  1.00  0.840          C  
ATOM   6031  CD1 PHE B 380     -28.212 -17.376  17.806  1.00  0.840          C  
ATOM   6032  CD2 PHE B 380     -27.933 -17.130  15.455  1.00  0.840          C  
ATOM   6033  CE1 PHE B 380     -29.039 -16.277  17.819  1.00  0.840          C  
ATOM   6034  CE2 PHE B 380     -28.749 -16.032  15.464  1.00  0.840          C  
ATOM   6035  CZ  PHE B 380     -29.307 -15.602  16.650  1.00  0.840          C  
ATOM   6036  H   PHE B 380     -25.540 -21.250  16.626  1.00  0.720          H  
ATOM   6037  HA  PHE B 380     -27.985 -20.426  17.646  1.00  0.720          H  
ATOM   6038 1HB  PHE B 380     -26.075 -18.933  17.473  1.00  1.010          H  
ATOM   6039 2HB  PHE B 380     -26.123 -18.967  15.722  1.00  1.010          H  
ATOM   6040  HD1 PHE B 380     -27.997 -17.909  18.732  1.00  1.010          H  
ATOM   6041  HD2 PHE B 380     -27.490 -17.470  14.517  1.00  1.010          H  
ATOM   6042  HE1 PHE B 380     -29.479 -15.938  18.757  1.00  1.010          H  
ATOM   6043  HE2 PHE B 380     -28.957 -15.500  14.536  1.00  1.010          H  
ATOM   6044  HZ  PHE B 380     -29.957 -14.728  16.662  1.00  1.010          H  
ATOM   6045  N   GLY B 381     -28.122 -20.497  14.330  1.00  0.600          N  
ATOM   6046  CA  GLY B 381     -29.081 -20.565  13.241  1.00  0.600          C  
ATOM   6047  C   GLY B 381     -29.969 -21.801  13.382  1.00  0.640          C  
ATOM   6048  O   GLY B 381     -31.185 -21.732  13.164  1.00  0.800          O  
ATOM   6049  H   GLY B 381     -27.124 -20.538  14.141  1.00  0.720          H  
ATOM   6050 1HA  GLY B 381     -29.694 -19.665  13.241  1.00  0.720          H  
ATOM   6051 2HA  GLY B 381     -28.545 -20.598  12.292  1.00  0.720          H  
ATOM   6052  N   LEU B 382     -29.364 -22.936  13.742  1.00  0.580          N  
ATOM   6053  CA  LEU B 382     -30.115 -24.177  13.877  1.00  0.600          C  
ATOM   6054  C   LEU B 382     -31.153 -24.114  15.010  1.00  0.620          C  
ATOM   6055  O   LEU B 382     -32.221 -24.736  14.917  1.00  0.620          O  
ATOM   6056  CB  LEU B 382     -29.145 -25.333  14.099  1.00  0.830          C  
ATOM   6057  CG  LEU B 382     -28.216 -25.682  12.919  1.00  0.830          C  
ATOM   6058  CD1 LEU B 382     -27.167 -26.668  13.380  1.00  0.830          C  
ATOM   6059  CD2 LEU B 382     -29.018 -26.295  11.817  1.00  0.830          C  
ATOM   6060  H   LEU B 382     -28.342 -22.933  13.878  1.00  0.700          H  
ATOM   6061  HA  LEU B 382     -30.657 -24.331  12.953  1.00  0.720          H  
ATOM   6062 1HB  LEU B 382     -28.550 -25.131  14.977  1.00  1.000          H  
ATOM   6063 2HB  LEU B 382     -29.743 -26.207  14.272  1.00  1.000          H  
ATOM   6064  HG  LEU B 382     -27.716 -24.779  12.558  1.00  1.000          H  
ATOM   6065 1HD1 LEU B 382     -26.509 -26.923  12.562  1.00  1.000          H  
ATOM   6066 2HD1 LEU B 382     -26.581 -26.226  14.174  1.00  1.000          H  
ATOM   6067 3HD1 LEU B 382     -27.645 -27.559  13.734  1.00  1.000          H  
ATOM   6068 1HD2 LEU B 382     -28.380 -26.540  11.020  1.00  1.000          H  
ATOM   6069 2HD2 LEU B 382     -29.493 -27.198  12.182  1.00  1.000          H  
ATOM   6070 3HD2 LEU B 382     -29.763 -25.618  11.458  1.00  1.000          H  
ATOM   6071  N   GLU B 383     -30.826 -23.403  16.089  1.00  0.640          N  
ATOM   6072  CA  GLU B 383     -31.741 -23.227  17.204  1.00  0.680          C  
ATOM   6073  C   GLU B 383     -32.926 -22.371  16.751  1.00  0.700          C  
ATOM   6074  O   GLU B 383     -34.082 -22.714  16.995  1.00  0.720          O  
ATOM   6075  CB  GLU B 383     -31.022 -22.560  18.387  1.00  0.940          C  
ATOM   6076  CG  GLU B 383     -29.980 -23.441  19.113  1.00  0.940          C  
ATOM   6077  CD  GLU B 383     -29.169 -22.663  20.131  1.00  0.940          C  
ATOM   6078  OE1 GLU B 383     -29.245 -21.454  20.113  1.00  0.940          O  
ATOM   6079  OE2 GLU B 383     -28.490 -23.274  20.940  1.00  0.940          O  
ATOM   6080  H   GLU B 383     -29.904 -22.974  16.125  1.00  0.770          H  
ATOM   6081  HA  GLU B 383     -32.108 -24.203  17.517  1.00  0.820          H  
ATOM   6082 1HB  GLU B 383     -30.500 -21.672  18.026  1.00  1.120          H  
ATOM   6083 2HB  GLU B 383     -31.757 -22.228  19.118  1.00  1.120          H  
ATOM   6084 1HG  GLU B 383     -30.503 -24.249  19.623  1.00  1.120          H  
ATOM   6085 2HG  GLU B 383     -29.316 -23.888  18.383  1.00  1.120          H  
ATOM   6086  N   ASN B 384     -32.653 -21.306  15.986  1.00  0.700          N  
ATOM   6087  CA  ASN B 384     -33.712 -20.422  15.490  1.00  0.740          C  
ATOM   6088  C   ASN B 384     -34.664 -21.152  14.547  1.00  0.720          C  
ATOM   6089  O   ASN B 384     -35.873 -20.908  14.540  1.00  0.750          O  
ATOM   6090  CB  ASN B 384     -33.129 -19.216  14.787  1.00  1.020          C  
ATOM   6091  CG  ASN B 384     -32.538 -18.212  15.713  1.00  1.020          C  
ATOM   6092  OD1 ASN B 384     -32.811 -18.188  16.920  1.00  1.020          O  
ATOM   6093  ND2 ASN B 384     -31.743 -17.354  15.161  1.00  1.020          N  
ATOM   6094  H   ASN B 384     -31.668 -21.065  15.832  1.00  0.840          H  
ATOM   6095  HA  ASN B 384     -34.300 -20.080  16.341  1.00  0.890          H  
ATOM   6096 1HB  ASN B 384     -32.348 -19.548  14.102  1.00  1.220          H  
ATOM   6097 2HB  ASN B 384     -33.902 -18.735  14.190  1.00  1.220          H  
ATOM   6098 1HD2 ASN B 384     -31.317 -16.641  15.717  1.00  1.220          H  
ATOM   6099 2HD2 ASN B 384     -31.550 -17.402  14.184  1.00  1.220          H  
ATOM   6100  N   LYS B 385     -34.122 -22.125  13.819  1.00  0.730          N  
ATOM   6101  CA  LYS B 385     -34.876 -22.935  12.873  1.00  0.740          C  
ATOM   6102  C   LYS B 385     -35.613 -24.091  13.570  1.00  0.710          C  
ATOM   6103  O   LYS B 385     -36.318 -24.869  12.918  1.00  0.730          O  
ATOM   6104  CB  LYS B 385     -33.933 -23.446  11.772  1.00  1.030          C  
ATOM   6105  CG  LYS B 385     -34.558 -24.338  10.676  1.00  1.030          C  
ATOM   6106  CD  LYS B 385     -35.580 -23.614   9.847  1.00  1.030          C  
ATOM   6107  CE  LYS B 385     -36.133 -24.510   8.748  1.00  1.030          C  
ATOM   6108  NZ  LYS B 385     -37.042 -25.575   9.304  1.00  1.030          N  
ATOM   6109  H   LYS B 385     -33.101 -22.219  13.847  1.00  0.880          H  
ATOM   6110  HA  LYS B 385     -35.626 -22.292  12.415  1.00  0.890          H  
ATOM   6111 1HB  LYS B 385     -33.493 -22.588  11.279  1.00  1.240          H  
ATOM   6112 2HB  LYS B 385     -33.118 -23.997  12.233  1.00  1.240          H  
ATOM   6113 1HG  LYS B 385     -33.760 -24.586   9.987  1.00  1.240          H  
ATOM   6114 2HG  LYS B 385     -34.939 -25.268  11.071  1.00  1.240          H  
ATOM   6115 1HD  LYS B 385     -36.407 -23.270  10.465  1.00  1.240          H  
ATOM   6116 2HD  LYS B 385     -35.092 -22.760   9.402  1.00  1.240          H  
ATOM   6117 1HE  LYS B 385     -36.688 -23.907   8.033  1.00  1.240          H  
ATOM   6118 2HE  LYS B 385     -35.300 -24.991   8.234  1.00  1.240          H  
ATOM   6119 1HZ  LYS B 385     -37.386 -26.151   8.552  1.00  1.240          H  
ATOM   6120 2HZ  LYS B 385     -36.552 -26.156   9.971  1.00  1.240          H  
ATOM   6121 3HZ  LYS B 385     -37.823 -25.133   9.771  1.00  1.240          H  
ATOM   6122  N   CYS B 386     -35.476 -24.160  14.899  1.00  0.700          N  
ATOM   6123  CA  CYS B 386     -36.080 -25.138  15.787  1.00  0.720          C  
ATOM   6124  C   CYS B 386     -35.639 -26.588  15.613  1.00  0.700          C  
ATOM   6125  O   CYS B 386     -36.461 -27.503  15.712  1.00  0.730          O  
ATOM   6126  CB  CYS B 386     -37.598 -25.049  15.672  1.00  1.000          C  
ATOM   6127  SG  CYS B 386     -38.218 -23.399  16.048  1.00  1.000          S  
ATOM   6128  H   CYS B 386     -34.887 -23.472  15.367  1.00  0.840          H  
ATOM   6129  HA  CYS B 386     -35.813 -24.839  16.801  1.00  0.860          H  
ATOM   6130 1HB  CYS B 386     -37.924 -25.320  14.674  1.00  1.200          H  
ATOM   6131 2HB  CYS B 386     -38.058 -25.749  16.366  1.00  1.200          H  
ATOM   6132  HG  CYS B 386     -37.325 -22.751  15.279  1.00  1.200          H  
ATOM   6133  N   PHE B 387     -34.343 -26.811  15.405  1.00  0.670          N  
ATOM   6134  CA  PHE B 387     -33.830 -28.174  15.351  1.00  0.660          C  
ATOM   6135  C   PHE B 387     -33.629 -28.680  16.774  1.00  0.690          C  
ATOM   6136  O   PHE B 387     -33.314 -27.901  17.677  1.00  0.700          O  
ATOM   6137  CB  PHE B 387     -32.502 -28.273  14.595  1.00  0.930          C  
ATOM   6138  CG  PHE B 387     -32.573 -28.185  13.094  1.00  0.930          C  
ATOM   6139  CD1 PHE B 387     -32.320 -27.015  12.431  1.00  0.930          C  
ATOM   6140  CD2 PHE B 387     -32.865 -29.305  12.348  1.00  0.930          C  
ATOM   6141  CE1 PHE B 387     -32.338 -26.953  11.056  1.00  0.930          C  
ATOM   6142  CE2 PHE B 387     -32.899 -29.251  10.968  1.00  0.930          C  
ATOM   6143  CZ  PHE B 387     -32.625 -28.064  10.321  1.00  0.930          C  
ATOM   6144  H   PHE B 387     -33.698 -26.023  15.297  1.00  0.800          H  
ATOM   6145  HA  PHE B 387     -34.564 -28.809  14.856  1.00  0.790          H  
ATOM   6146 1HB  PHE B 387     -31.857 -27.467  14.937  1.00  1.110          H  
ATOM   6147 2HB  PHE B 387     -32.009 -29.209  14.859  1.00  1.110          H  
ATOM   6148  HD1 PHE B 387     -32.092 -26.138  12.999  1.00  1.110          H  
ATOM   6149  HD2 PHE B 387     -33.065 -30.238  12.858  1.00  1.110          H  
ATOM   6150  HE1 PHE B 387     -32.117 -26.021  10.555  1.00  1.110          H  
ATOM   6151  HE2 PHE B 387     -33.128 -30.147  10.392  1.00  1.110          H  
ATOM   6152  HZ  PHE B 387     -32.634 -28.012   9.229  1.00  1.110          H  
ATOM   6153  N   SER B 388     -33.831 -29.979  16.974  1.00  0.700          N  
ATOM   6154  CA  SER B 388     -33.606 -30.617  18.263  1.00  0.740          C  
ATOM   6155  C   SER B 388     -32.127 -30.701  18.551  1.00  0.730          C  
ATOM   6156  O   SER B 388     -31.313 -30.645  17.633  1.00  0.730          O  
ATOM   6157  CB  SER B 388     -34.174 -32.022  18.255  1.00  1.020          C  
ATOM   6158  OG  SER B 388     -33.436 -32.861  17.383  1.00  1.020          O  
ATOM   6159  H   SER B 388     -34.145 -30.549  16.205  1.00  0.840          H  
ATOM   6160  HA  SER B 388     -34.088 -30.023  19.043  1.00  0.890          H  
ATOM   6161 1HB  SER B 388     -34.147 -32.434  19.264  1.00  1.220          H  
ATOM   6162 2HB  SER B 388     -35.214 -31.991  17.941  1.00  1.220          H  
ATOM   6163  HG  SER B 388     -33.892 -33.716  17.406  1.00  1.220          H  
ATOM   6164  N   ARG B 389     -31.761 -30.932  19.809  1.00  0.760          N  
ATOM   6165  CA  ARG B 389     -30.349 -31.025  20.163  1.00  0.760          C  
ATOM   6166  C   ARG B 389     -29.616 -32.153  19.451  1.00  0.750          C  
ATOM   6167  O   ARG B 389     -28.424 -32.029  19.148  1.00  0.760          O  
ATOM   6168  CB  ARG B 389     -30.187 -31.167  21.669  1.00  1.060          C  
ATOM   6169  CG  ARG B 389     -30.639 -29.932  22.488  1.00  1.060          C  
ATOM   6170  CD  ARG B 389     -29.772 -28.732  22.252  1.00  1.060          C  
ATOM   6171  NE  ARG B 389     -30.203 -27.584  23.029  1.00  1.060          N  
ATOM   6172  CZ  ARG B 389     -29.802 -26.312  22.798  1.00  1.060          C  
ATOM   6173  NH1 ARG B 389     -28.945 -26.057  21.825  1.00  1.060          N  
ATOM   6174  NH2 ARG B 389     -30.280 -25.327  23.546  1.00  1.060          N  
ATOM   6175  H   ARG B 389     -32.470 -31.010  20.525  1.00  0.910          H  
ATOM   6176  HA  ARG B 389     -29.872 -30.104  19.850  1.00  0.910          H  
ATOM   6177 1HB  ARG B 389     -30.769 -32.023  22.010  1.00  1.280          H  
ATOM   6178 2HB  ARG B 389     -29.144 -31.367  21.908  1.00  1.280          H  
ATOM   6179 1HG  ARG B 389     -31.656 -29.665  22.209  1.00  1.280          H  
ATOM   6180 2HG  ARG B 389     -30.605 -30.169  23.551  1.00  1.280          H  
ATOM   6181 1HD  ARG B 389     -28.743 -28.968  22.524  1.00  1.280          H  
ATOM   6182 2HD  ARG B 389     -29.815 -28.446  21.215  1.00  1.280          H  
ATOM   6183  HE  ARG B 389     -30.862 -27.743  23.782  1.00  1.280          H  
ATOM   6184 1HH1 ARG B 389     -28.567 -26.809  21.278  1.00  1.280          H  
ATOM   6185 2HH1 ARG B 389     -28.659 -25.085  21.618  1.00  1.280          H  
ATOM   6186 1HH2 ARG B 389     -30.936 -25.529  24.286  1.00  1.280          H  
ATOM   6187 2HH2 ARG B 389     -29.985 -24.369  23.386  1.00  1.280          H  
ATOM   6188  N   GLN B 390     -30.309 -33.254  19.180  1.00  0.760          N  
ATOM   6189  CA  GLN B 390     -29.666 -34.368  18.512  1.00  0.800          C  
ATOM   6190  C   GLN B 390     -29.384 -33.992  17.059  1.00  0.800          C  
ATOM   6191  O   GLN B 390     -28.305 -34.300  16.534  1.00  0.980          O  
ATOM   6192  CB  GLN B 390     -30.569 -35.596  18.601  1.00  1.100          C  
ATOM   6193  CG  GLN B 390     -30.739 -36.132  20.031  1.00  1.100          C  
ATOM   6194  CD  GLN B 390     -31.642 -35.230  20.893  1.00  1.100          C  
ATOM   6195  OE1 GLN B 390     -32.387 -34.386  20.362  1.00  1.100          O  
ATOM   6196  NE2 GLN B 390     -31.574 -35.403  22.207  1.00  1.100          N  
ATOM   6197  H   GLN B 390     -31.284 -33.329  19.477  1.00  0.910          H  
ATOM   6198  HA  GLN B 390     -28.718 -34.576  19.003  1.00  0.960          H  
ATOM   6199 1HB  GLN B 390     -31.553 -35.356  18.199  1.00  1.320          H  
ATOM   6200 2HB  GLN B 390     -30.152 -36.395  17.989  1.00  1.320          H  
ATOM   6201 1HG  GLN B 390     -31.187 -37.124  19.988  1.00  1.320          H  
ATOM   6202 2HG  GLN B 390     -29.759 -36.183  20.505  1.00  1.320          H  
ATOM   6203 1HE2 GLN B 390     -32.142 -34.847  22.819  1.00  1.320          H  
ATOM   6204 2HE2 GLN B 390     -30.961 -36.094  22.593  1.00  1.320          H  
ATOM   6205  N   LYS B 391     -30.340 -33.295  16.426  1.00  0.690          N  
ATOM   6206  CA  LYS B 391     -30.146 -32.833  15.061  1.00  0.700          C  
ATOM   6207  C   LYS B 391     -29.103 -31.733  15.013  1.00  0.690          C  
ATOM   6208  O   LYS B 391     -28.302 -31.694  14.088  1.00  0.700          O  
ATOM   6209  CB  LYS B 391     -31.452 -32.391  14.406  1.00  0.980          C  
ATOM   6210  CG  LYS B 391     -32.386 -33.560  14.069  1.00  0.980          C  
ATOM   6211  CD  LYS B 391     -33.684 -33.100  13.397  1.00  0.980          C  
ATOM   6212  CE  LYS B 391     -34.586 -34.296  13.053  1.00  0.980          C  
ATOM   6213  NZ  LYS B 391     -35.874 -33.873  12.420  1.00  0.980          N  
ATOM   6214  H   LYS B 391     -31.227 -33.114  16.901  1.00  0.830          H  
ATOM   6215  HA  LYS B 391     -29.760 -33.665  14.473  1.00  0.840          H  
ATOM   6216 1HB  LYS B 391     -31.979 -31.714  15.082  1.00  1.170          H  
ATOM   6217 2HB  LYS B 391     -31.234 -31.844  13.490  1.00  1.170          H  
ATOM   6218 1HG  LYS B 391     -31.865 -34.250  13.403  1.00  1.170          H  
ATOM   6219 2HG  LYS B 391     -32.629 -34.092  14.988  1.00  1.170          H  
ATOM   6220 1HD  LYS B 391     -34.220 -32.427  14.067  1.00  1.170          H  
ATOM   6221 2HD  LYS B 391     -33.448 -32.566  12.478  1.00  1.170          H  
ATOM   6222 1HE  LYS B 391     -34.054 -34.953  12.365  1.00  1.170          H  
ATOM   6223 2HE  LYS B 391     -34.807 -34.849  13.967  1.00  1.170          H  
ATOM   6224 1HZ  LYS B 391     -36.429 -34.692  12.211  1.00  1.170          H  
ATOM   6225 2HZ  LYS B 391     -36.387 -33.276  13.050  1.00  1.170          H  
ATOM   6226 3HZ  LYS B 391     -35.682 -33.372  11.564  1.00  1.170          H  
ATOM   6227  N   ILE B 392     -29.073 -30.848  16.009  1.00  0.690          N  
ATOM   6228  CA  ILE B 392     -28.100 -29.773  15.980  1.00  0.680          C  
ATOM   6229  C   ILE B 392     -26.697 -30.339  16.016  1.00  0.650          C  
ATOM   6230  O   ILE B 392     -25.848 -29.907  15.236  1.00  0.640          O  
ATOM   6231  CB  ILE B 392     -28.300 -28.752  17.130  1.00  0.960          C  
ATOM   6232  CG1 ILE B 392     -29.604 -27.977  16.892  1.00  0.960          C  
ATOM   6233  CG2 ILE B 392     -27.093 -27.783  17.214  1.00  0.960          C  
ATOM   6234  CD1 ILE B 392     -30.109 -27.160  18.053  1.00  0.960          C  
ATOM   6235  H   ILE B 392     -29.761 -30.910  16.758  1.00  0.830          H  
ATOM   6236  HA  ILE B 392     -28.223 -29.240  15.047  1.00  0.820          H  
ATOM   6237  HB  ILE B 392     -28.404 -29.288  18.070  1.00  1.150          H  
ATOM   6238 1HG1 ILE B 392     -29.445 -27.321  16.086  1.00  1.150          H  
ATOM   6239 2HG1 ILE B 392     -30.373 -28.674  16.615  1.00  1.150          H  
ATOM   6240 1HG2 ILE B 392     -27.232 -27.076  18.020  1.00  1.150          H  
ATOM   6241 2HG2 ILE B 392     -26.182 -28.341  17.404  1.00  1.150          H  
ATOM   6242 3HG2 ILE B 392     -26.995 -27.247  16.281  1.00  1.150          H  
ATOM   6243 1HD1 ILE B 392     -31.032 -26.658  17.754  1.00  1.150          H  
ATOM   6244 2HD1 ILE B 392     -30.319 -27.814  18.893  1.00  1.150          H  
ATOM   6245 3HD1 ILE B 392     -29.384 -26.414  18.345  1.00  1.150          H  
ATOM   6246  N   LYS B 393     -26.415 -31.290  16.909  1.00  0.660          N  
ATOM   6247  CA  LYS B 393     -25.063 -31.821  16.921  1.00  0.640          C  
ATOM   6248  C   LYS B 393     -24.741 -32.537  15.618  1.00  0.620          C  
ATOM   6249  O   LYS B 393     -23.669 -32.319  15.045  1.00  0.600          O  
ATOM   6250  CB  LYS B 393     -24.844 -32.788  18.085  1.00  0.900          C  
ATOM   6251  CG  LYS B 393     -23.397 -33.423  18.165  1.00  0.900          C  
ATOM   6252  CD  LYS B 393     -22.304 -32.371  18.462  1.00  0.900          C  
ATOM   6253  CE  LYS B 393     -20.963 -33.012  18.907  1.00  0.900          C  
ATOM   6254  NZ  LYS B 393     -20.174 -33.634  17.772  1.00  0.900          N  
ATOM   6255  H   LYS B 393     -27.130 -31.623  17.568  1.00  0.790          H  
ATOM   6256  HA  LYS B 393     -24.372 -30.985  17.024  1.00  0.770          H  
ATOM   6257 1HB  LYS B 393     -25.038 -32.268  19.023  1.00  1.080          H  
ATOM   6258 2HB  LYS B 393     -25.570 -33.602  18.012  1.00  1.080          H  
ATOM   6259 1HG  LYS B 393     -23.384 -34.174  18.954  1.00  1.080          H  
ATOM   6260 2HG  LYS B 393     -23.157 -33.917  17.220  1.00  1.080          H  
ATOM   6261 1HD  LYS B 393     -22.105 -31.799  17.547  1.00  1.080          H  
ATOM   6262 2HD  LYS B 393     -22.643 -31.680  19.233  1.00  1.080          H  
ATOM   6263 1HE  LYS B 393     -20.349 -32.249  19.381  1.00  1.080          H  
ATOM   6264 2HE  LYS B 393     -21.185 -33.788  19.636  1.00  1.080          H  
ATOM   6265 1HZ  LYS B 393     -19.327 -34.030  18.122  1.00  1.080          H  
ATOM   6266 2HZ  LYS B 393     -20.674 -34.360  17.254  1.00  1.080          H  
ATOM   6267 3HZ  LYS B 393     -19.929 -32.937  17.058  1.00  1.080          H  
ATOM   6268  N   ALA B 394     -25.655 -33.391  15.131  1.00  0.660          N  
ATOM   6269  CA  ALA B 394     -25.357 -34.130  13.916  1.00  0.660          C  
ATOM   6270  C   ALA B 394     -25.112 -33.205  12.737  1.00  0.620          C  
ATOM   6271  O   ALA B 394     -24.158 -33.400  11.978  1.00  0.610          O  
ATOM   6272  CB  ALA B 394     -26.505 -35.062  13.590  1.00  0.920          C  
ATOM   6273  H   ALA B 394     -26.543 -33.553  15.620  1.00  0.790          H  
ATOM   6274  HA  ALA B 394     -24.451 -34.708  14.086  1.00  0.790          H  
ATOM   6275 1HB  ALA B 394     -26.270 -35.632  12.691  1.00  1.110          H  
ATOM   6276 2HB  ALA B 394     -26.667 -35.741  14.427  1.00  1.110          H  
ATOM   6277 3HB  ALA B 394     -27.408 -34.472  13.423  1.00  1.110          H  
ATOM   6278  N   ILE B 395     -25.923 -32.154  12.623  1.00  0.600          N  
ATOM   6279  CA  ILE B 395     -25.790 -31.216  11.537  1.00  0.560          C  
ATOM   6280  C   ILE B 395     -24.495 -30.473  11.609  1.00  0.530          C  
ATOM   6281  O   ILE B 395     -23.852 -30.282  10.576  1.00  0.520          O  
ATOM   6282  CB  ILE B 395     -26.940 -30.211  11.474  1.00  0.800          C  
ATOM   6283  CG1 ILE B 395     -28.249 -30.941  11.094  1.00  0.800          C  
ATOM   6284  CG2 ILE B 395     -26.589 -29.124  10.441  1.00  0.800          C  
ATOM   6285  CD1 ILE B 395     -29.507 -30.118  11.310  1.00  0.800          C  
ATOM   6286  H   ILE B 395     -26.690 -32.027  13.287  1.00  0.720          H  
ATOM   6287  HA  ILE B 395     -25.799 -31.783  10.604  1.00  0.670          H  
ATOM   6288  HB  ILE B 395     -27.089 -29.760  12.458  1.00  0.960          H  
ATOM   6289 1HG1 ILE B 395     -28.198 -31.221  10.042  1.00  0.960          H  
ATOM   6290 2HG1 ILE B 395     -28.325 -31.851  11.677  1.00  0.960          H  
ATOM   6291 1HG2 ILE B 395     -27.385 -28.433  10.394  1.00  0.960          H  
ATOM   6292 2HG2 ILE B 395     -25.687 -28.588  10.717  1.00  0.960          H  
ATOM   6293 3HG2 ILE B 395     -26.447 -29.578   9.458  1.00  0.960          H  
ATOM   6294 1HD1 ILE B 395     -30.367 -30.713  11.022  1.00  0.960          H  
ATOM   6295 2HD1 ILE B 395     -29.592 -29.847  12.364  1.00  0.960          H  
ATOM   6296 3HD1 ILE B 395     -29.484 -29.215  10.706  1.00  0.960          H  
ATOM   6297  N   ILE B 396     -24.118 -29.999  12.802  1.00  0.530          N  
ATOM   6298  CA  ILE B 396     -22.898 -29.236  12.874  1.00  0.500          C  
ATOM   6299  C   ILE B 396     -21.734 -30.131  12.463  1.00  0.490          C  
ATOM   6300  O   ILE B 396     -20.880 -29.694  11.688  1.00  0.460          O  
ATOM   6301  CB  ILE B 396     -22.636 -28.650  14.268  1.00  0.710          C  
ATOM   6302  CG1 ILE B 396     -23.688 -27.609  14.544  1.00  0.710          C  
ATOM   6303  CG2 ILE B 396     -21.257 -27.951  14.233  1.00  0.710          C  
ATOM   6304  CD1 ILE B 396     -23.765 -27.117  15.923  1.00  0.710          C  
ATOM   6305  H   ILE B 396     -24.704 -30.136  13.632  1.00  0.640          H  
ATOM   6306  HA  ILE B 396     -22.974 -28.403  12.206  1.00  0.600          H  
ATOM   6307  HB  ILE B 396     -22.679 -29.428  15.034  1.00  0.850          H  
ATOM   6308 1HG1 ILE B 396     -23.507 -26.801  13.938  1.00  0.850          H  
ATOM   6309 2HG1 ILE B 396     -24.650 -28.026  14.284  1.00  0.850          H  
ATOM   6310 1HG2 ILE B 396     -21.037 -27.498  15.182  1.00  0.850          H  
ATOM   6311 2HG2 ILE B 396     -20.490 -28.670  14.006  1.00  0.850          H  
ATOM   6312 3HG2 ILE B 396     -21.264 -27.188  13.464  1.00  0.850          H  
ATOM   6313 1HD1 ILE B 396     -24.557 -26.395  15.971  1.00  0.850          H  
ATOM   6314 2HD1 ILE B 396     -23.976 -27.943  16.599  1.00  0.850          H  
ATOM   6315 3HD1 ILE B 396     -22.845 -26.643  16.208  1.00  0.850          H  
ATOM   6316  N   ASP B 397     -21.669 -31.373  12.948  1.00  0.510          N  
ATOM   6317  CA  ASP B 397     -20.551 -32.216  12.542  1.00  0.510          C  
ATOM   6318  C   ASP B 397     -20.513 -32.409  11.012  1.00  0.500          C  
ATOM   6319  O   ASP B 397     -19.444 -32.325  10.387  1.00  0.480          O  
ATOM   6320  CB  ASP B 397     -20.657 -33.598  13.209  1.00  0.710          C  
ATOM   6321  CG  ASP B 397     -20.363 -33.621  14.727  1.00  0.710          C  
ATOM   6322  OD1 ASP B 397     -19.805 -32.688  15.265  1.00  0.710          O  
ATOM   6323  OD2 ASP B 397     -20.714 -34.593  15.377  1.00  0.710          O  
ATOM   6324  H   ASP B 397     -22.380 -31.719  13.606  1.00  0.610          H  
ATOM   6325  HA  ASP B 397     -19.624 -31.734  12.853  1.00  0.610          H  
ATOM   6326 1HB  ASP B 397     -21.675 -33.975  13.060  1.00  0.860          H  
ATOM   6327 2HB  ASP B 397     -19.982 -34.290  12.709  1.00  0.860          H  
ATOM   6328  N   GLU B 398     -21.679 -32.640  10.390  1.00  0.530          N  
ATOM   6329  CA  GLU B 398     -21.729 -32.838   8.943  1.00  0.530          C  
ATOM   6330  C   GLU B 398     -21.335 -31.597   8.137  1.00  0.490          C  
ATOM   6331  O   GLU B 398     -20.654 -31.710   7.104  1.00  0.480          O  
ATOM   6332  CB  GLU B 398     -23.139 -33.264   8.521  1.00  0.740          C  
ATOM   6333  CG  GLU B 398     -23.562 -34.671   8.949  1.00  0.740          C  
ATOM   6334  CD  GLU B 398     -25.011 -34.944   8.632  1.00  0.740          C  
ATOM   6335  OE1 GLU B 398     -25.677 -34.028   8.206  1.00  0.740          O  
ATOM   6336  OE2 GLU B 398     -25.451 -36.055   8.812  1.00  0.740          O  
ATOM   6337  H   GLU B 398     -22.544 -32.727  10.937  1.00  0.640          H  
ATOM   6338  HA  GLU B 398     -21.034 -33.638   8.692  1.00  0.640          H  
ATOM   6339 1HB  GLU B 398     -23.859 -32.563   8.949  1.00  0.890          H  
ATOM   6340 2HB  GLU B 398     -23.227 -33.200   7.439  1.00  0.890          H  
ATOM   6341 1HG  GLU B 398     -22.946 -35.397   8.420  1.00  0.890          H  
ATOM   6342 2HG  GLU B 398     -23.388 -34.798  10.013  1.00  0.890          H  
ATOM   6343  N   VAL B 399     -21.782 -30.419   8.583  1.00  0.470          N  
ATOM   6344  CA  VAL B 399     -21.509 -29.204   7.840  1.00  0.440          C  
ATOM   6345  C   VAL B 399     -20.081 -28.717   8.020  1.00  0.420          C  
ATOM   6346  O   VAL B 399     -19.524 -28.160   7.072  1.00  0.410          O  
ATOM   6347  CB  VAL B 399     -22.510 -28.083   8.171  1.00  0.630          C  
ATOM   6348  CG1 VAL B 399     -22.216 -27.451   9.505  1.00  0.630          C  
ATOM   6349  CG2 VAL B 399     -22.484 -27.081   7.068  1.00  0.630          C  
ATOM   6350  H   VAL B 399     -22.383 -30.398   9.414  1.00  0.560          H  
ATOM   6351  HA  VAL B 399     -21.649 -29.435   6.785  1.00  0.530          H  
ATOM   6352  HB  VAL B 399     -23.508 -28.520   8.246  1.00  0.750          H  
ATOM   6353 1HG1 VAL B 399     -22.944 -26.700   9.722  1.00  0.750          H  
ATOM   6354 2HG1 VAL B 399     -22.255 -28.208  10.228  1.00  0.750          H  
ATOM   6355 3HG1 VAL B 399     -21.250 -26.995   9.519  1.00  0.750          H  
ATOM   6356 1HG2 VAL B 399     -23.204 -26.315   7.286  1.00  0.750          H  
ATOM   6357 2HG2 VAL B 399     -21.499 -26.643   6.986  1.00  0.750          H  
ATOM   6358 3HG2 VAL B 399     -22.739 -27.568   6.125  1.00  0.750          H  
ATOM   6359  N   THR B 400     -19.493 -28.869   9.220  1.00  0.420          N  
ATOM   6360  CA  THR B 400     -18.133 -28.402   9.391  1.00  0.400          C  
ATOM   6361  C   THR B 400     -17.188 -29.329   8.635  1.00  0.410          C  
ATOM   6362  O   THR B 400     -16.115 -28.918   8.181  1.00  0.400          O  
ATOM   6363  CB  THR B 400     -17.748 -28.283  10.880  1.00  0.570          C  
ATOM   6364  OG1 THR B 400     -17.881 -29.552  11.518  1.00  0.570          O  
ATOM   6365  CG2 THR B 400     -18.611 -27.269  11.573  1.00  0.570          C  
ATOM   6366  H   THR B 400     -19.985 -29.288  10.017  1.00  0.500          H  
ATOM   6367  HA  THR B 400     -18.053 -27.410   8.948  1.00  0.480          H  
ATOM   6368  HB  THR B 400     -16.744 -27.957  10.952  1.00  0.680          H  
ATOM   6369  HG1 THR B 400     -17.487 -29.524  12.396  1.00  0.680          H  
ATOM   6370 1HG2 THR B 400     -18.312 -27.191  12.620  1.00  0.680          H  
ATOM   6371 2HG2 THR B 400     -18.485 -26.310  11.085  1.00  0.680          H  
ATOM   6372 3HG2 THR B 400     -19.647 -27.568  11.516  1.00  0.680          H  
ATOM   6373  N   LEU B 401     -17.600 -30.577   8.395  1.00  0.440          N  
ATOM   6374  CA  LEU B 401     -16.775 -31.406   7.546  1.00  0.470          C  
ATOM   6375  C   LEU B 401     -16.899 -30.870   6.098  1.00  0.450          C  
ATOM   6376  O   LEU B 401     -15.885 -30.629   5.437  1.00  0.460          O  
ATOM   6377  CB  LEU B 401     -17.197 -32.881   7.650  1.00  0.650          C  
ATOM   6378  CG  LEU B 401     -16.389 -33.926   6.798  1.00  0.650          C  
ATOM   6379  CD1 LEU B 401     -14.899 -33.915   7.204  1.00  0.650          C  
ATOM   6380  CD2 LEU B 401     -16.996 -35.319   7.022  1.00  0.650          C  
ATOM   6381  H   LEU B 401     -18.436 -30.951   8.860  1.00  0.530          H  
ATOM   6382  HA  LEU B 401     -15.744 -31.305   7.868  1.00  0.560          H  
ATOM   6383 1HB  LEU B 401     -17.122 -33.174   8.698  1.00  0.780          H  
ATOM   6384 2HB  LEU B 401     -18.248 -32.953   7.363  1.00  0.780          H  
ATOM   6385  HG  LEU B 401     -16.456 -33.669   5.741  1.00  0.780          H  
ATOM   6386 1HD1 LEU B 401     -14.357 -34.648   6.607  1.00  0.780          H  
ATOM   6387 2HD1 LEU B 401     -14.461 -32.934   7.030  1.00  0.780          H  
ATOM   6388 3HD1 LEU B 401     -14.799 -34.167   8.261  1.00  0.780          H  
ATOM   6389 1HD2 LEU B 401     -16.452 -36.056   6.428  1.00  0.780          H  
ATOM   6390 2HD2 LEU B 401     -16.930 -35.585   8.079  1.00  0.780          H  
ATOM   6391 3HD2 LEU B 401     -18.044 -35.310   6.717  1.00  0.780          H  
ATOM   6392  N   GLN B 402     -18.140 -30.594   5.627  1.00  0.450          N  
ATOM   6393  CA  GLN B 402     -18.362 -30.099   4.255  1.00  0.440          C  
ATOM   6394  C   GLN B 402     -17.605 -28.818   3.924  1.00  0.390          C  
ATOM   6395  O   GLN B 402     -17.086 -28.670   2.813  1.00  0.410          O  
ATOM   6396  CB  GLN B 402     -19.859 -29.840   3.963  1.00  0.620          C  
ATOM   6397  CG  GLN B 402     -20.134 -29.310   2.500  1.00  0.620          C  
ATOM   6398  CD  GLN B 402     -21.631 -29.182   2.106  1.00  0.620          C  
ATOM   6399  OE1 GLN B 402     -22.533 -29.176   2.950  1.00  0.620          O  
ATOM   6400  NE2 GLN B 402     -21.864 -29.094   0.783  1.00  0.620          N  
ATOM   6401  H   GLN B 402     -18.957 -30.801   6.213  1.00  0.540          H  
ATOM   6402  HA  GLN B 402     -18.017 -30.869   3.570  1.00  0.530          H  
ATOM   6403 1HB  GLN B 402     -20.431 -30.755   4.127  1.00  0.740          H  
ATOM   6404 2HB  GLN B 402     -20.232 -29.092   4.661  1.00  0.740          H  
ATOM   6405 1HG  GLN B 402     -19.700 -28.313   2.409  1.00  0.740          H  
ATOM   6406 2HG  GLN B 402     -19.653 -29.983   1.790  1.00  0.740          H  
ATOM   6407 1HE2 GLN B 402     -22.819 -29.040   0.382  1.00  0.740          H  
ATOM   6408 2HE2 GLN B 402     -21.090 -29.098   0.155  1.00  0.740          H  
ATOM   6409  N   THR B 403     -17.527 -27.902   4.882  1.00  0.360          N  
ATOM   6410  CA  THR B 403     -16.866 -26.627   4.668  1.00  0.340          C  
ATOM   6411  C   THR B 403     -15.425 -26.571   5.125  1.00  0.350          C  
ATOM   6412  O   THR B 403     -14.858 -25.489   5.238  1.00  0.360          O  
ATOM   6413  CB  THR B 403     -17.599 -25.482   5.352  1.00  0.480          C  
ATOM   6414  OG1 THR B 403     -17.657 -25.742   6.751  1.00  0.480          O  
ATOM   6415  CG2 THR B 403     -18.976 -25.360   4.791  1.00  0.480          C  
ATOM   6416  H   THR B 403     -18.009 -28.061   5.773  1.00  0.430          H  
ATOM   6417  HA  THR B 403     -16.887 -26.444   3.607  1.00  0.410          H  
ATOM   6418  HB  THR B 403     -17.068 -24.546   5.181  1.00  0.580          H  
ATOM   6419  HG1 THR B 403     -16.773 -25.667   7.137  1.00  0.580          H  
ATOM   6420 1HG2 THR B 403     -19.486 -24.543   5.271  1.00  0.580          H  
ATOM   6421 2HG2 THR B 403     -18.906 -25.164   3.724  1.00  0.580          H  
ATOM   6422 3HG2 THR B 403     -19.523 -26.287   4.963  1.00  0.580          H  
ATOM   6423  N   GLN B 404     -14.827 -27.706   5.470  1.00  0.370          N  
ATOM   6424  CA  GLN B 404     -13.440 -27.730   5.934  1.00  0.420          C  
ATOM   6425  C   GLN B 404     -13.185 -26.837   7.172  1.00  0.400          C  
ATOM   6426  O   GLN B 404     -12.211 -26.059   7.211  1.00  0.480          O  
ATOM   6427  CB  GLN B 404     -12.490 -27.289   4.806  1.00  0.570          C  
ATOM   6428  CG  GLN B 404     -12.524 -28.104   3.542  1.00  0.570          C  
ATOM   6429  CD  GLN B 404     -11.514 -27.584   2.507  1.00  0.570          C  
ATOM   6430  OE1 GLN B 404     -10.332 -27.369   2.813  1.00  0.570          O  
ATOM   6431  NE2 GLN B 404     -11.984 -27.386   1.280  1.00  0.570          N  
ATOM   6432  H   GLN B 404     -15.337 -28.595   5.398  1.00  0.440          H  
ATOM   6433  HA  GLN B 404     -13.201 -28.756   6.213  1.00  0.500          H  
ATOM   6434 1HB  GLN B 404     -12.677 -26.266   4.532  1.00  0.680          H  
ATOM   6435 2HB  GLN B 404     -11.471 -27.346   5.178  1.00  0.680          H  
ATOM   6436 1HG  GLN B 404     -12.284 -29.140   3.773  1.00  0.680          H  
ATOM   6437 2HG  GLN B 404     -13.523 -28.039   3.108  1.00  0.680          H  
ATOM   6438 1HE2 GLN B 404     -11.379 -27.050   0.553  1.00  0.680          H  
ATOM   6439 2HE2 GLN B 404     -12.945 -27.581   1.075  1.00  0.680          H  
ATOM   6440  N   THR B 405     -14.078 -26.937   8.172  1.00  0.350          N  
ATOM   6441  CA  THR B 405     -13.966 -26.225   9.440  1.00  0.350          C  
ATOM   6442  C   THR B 405     -14.110 -27.191  10.622  1.00  0.360          C  
ATOM   6443  O   THR B 405     -14.349 -26.763  11.748  1.00  0.370          O  
ATOM   6444  CB  THR B 405     -15.037 -25.123   9.600  1.00  0.490          C  
ATOM   6445  OG1 THR B 405     -16.332 -25.699   9.554  1.00  0.490          O  
ATOM   6446  CG2 THR B 405     -14.931 -24.145   8.491  1.00  0.490          C  
ATOM   6447  H   THR B 405     -14.875 -27.570   8.063  1.00  0.420          H  
ATOM   6448  HA  THR B 405     -12.985 -25.768   9.491  1.00  0.420          H  
ATOM   6449  HB  THR B 405     -14.902 -24.616  10.554  1.00  0.590          H  
ATOM   6450  HG1 THR B 405     -16.981 -25.054   9.847  1.00  0.590          H  
ATOM   6451 1HG2 THR B 405     -15.691 -23.396   8.603  1.00  0.590          H  
ATOM   6452 2HG2 THR B 405     -13.960 -23.680   8.500  1.00  0.590          H  
ATOM   6453 3HG2 THR B 405     -15.074 -24.652   7.560  1.00  0.590          H  
ATOM   6454  N   ASP B 406     -14.009 -28.501  10.395  1.00  0.390          N  
ATOM   6455  CA  ASP B 406     -14.249 -29.478  11.457  1.00  0.420          C  
ATOM   6456  C   ASP B 406     -13.260 -29.375  12.596  1.00  0.450          C  
ATOM   6457  O   ASP B 406     -13.632 -29.417  13.770  1.00  0.470          O  
ATOM   6458  CB  ASP B 406     -14.195 -30.863  10.833  1.00  0.580          C  
ATOM   6459  CG  ASP B 406     -12.883 -31.042  10.088  1.00  0.580          C  
ATOM   6460  OD1 ASP B 406     -12.307 -30.007   9.721  1.00  0.580          O  
ATOM   6461  OD2 ASP B 406     -12.459 -32.147   9.876  1.00  0.580          O  
ATOM   6462  H   ASP B 406     -13.725 -28.844   9.477  1.00  0.470          H  
ATOM   6463  HA  ASP B 406     -15.240 -29.319  11.865  1.00  0.500          H  
ATOM   6464 1HB  ASP B 406     -14.274 -31.624  11.609  1.00  0.690          H  
ATOM   6465 2HB  ASP B 406     -15.030 -30.994  10.149  1.00  0.690          H  
ATOM   6466  N   GLY B 407     -12.034 -29.052  12.257  1.00  0.460          N  
ATOM   6467  CA  GLY B 407     -10.963 -28.936  13.238  1.00  0.490          C  
ATOM   6468  C   GLY B 407     -11.032 -27.630  14.019  1.00  0.480          C  
ATOM   6469  O   GLY B 407     -10.229 -27.400  14.934  1.00  0.520          O  
ATOM   6470  H   GLY B 407     -11.854 -29.036  11.246  1.00  0.550          H  
ATOM   6471 1HA  GLY B 407     -11.015 -29.780  13.926  1.00  0.590          H  
ATOM   6472 2HA  GLY B 407     -10.005 -29.001  12.724  1.00  0.590          H  
ATOM   6473  N   PHE B 408     -11.989 -26.778  13.651  1.00  0.450          N  
ATOM   6474  CA  PHE B 408     -12.188 -25.489  14.247  1.00  0.450          C  
ATOM   6475  C   PHE B 408     -13.488 -25.429  15.023  1.00  0.450          C  
ATOM   6476  O   PHE B 408     -13.809 -24.395  15.596  1.00  0.460          O  
ATOM   6477  CB  PHE B 408     -12.165 -24.448  13.136  1.00  0.630          C  
ATOM   6478  CG  PHE B 408     -10.841 -24.438  12.437  1.00  0.630          C  
ATOM   6479  CD1 PHE B 408     -10.597 -25.298  11.385  1.00  0.630          C  
ATOM   6480  CD2 PHE B 408      -9.840 -23.582  12.820  1.00  0.630          C  
ATOM   6481  CE1 PHE B 408      -9.383 -25.309  10.750  1.00  0.630          C  
ATOM   6482  CE2 PHE B 408      -8.626 -23.580  12.193  1.00  0.630          C  
ATOM   6483  CZ  PHE B 408      -8.393 -24.448  11.153  1.00  0.630          C  
ATOM   6484  H   PHE B 408     -12.641 -27.034  12.908  1.00  0.540          H  
ATOM   6485  HA  PHE B 408     -11.375 -25.295  14.929  1.00  0.540          H  
ATOM   6486 1HB  PHE B 408     -12.948 -24.665  12.410  1.00  0.760          H  
ATOM   6487 2HB  PHE B 408     -12.353 -23.465  13.549  1.00  0.760          H  
ATOM   6488  HD1 PHE B 408     -11.369 -25.984  11.068  1.00  0.760          H  
ATOM   6489  HD2 PHE B 408     -10.009 -22.901  13.646  1.00  0.760          H  
ATOM   6490  HE1 PHE B 408      -9.205 -25.999   9.923  1.00  0.760          H  
ATOM   6491  HE2 PHE B 408      -7.845 -22.891  12.525  1.00  0.760          H  
ATOM   6492  HZ  PHE B 408      -7.428 -24.452  10.651  1.00  0.760          H  
ATOM   6493  N   ILE B 409     -14.200 -26.553  15.146  1.00  0.460          N  
ATOM   6494  CA  ILE B 409     -15.506 -26.546  15.806  1.00  0.490          C  
ATOM   6495  C   ILE B 409     -15.505 -25.994  17.253  1.00  0.510          C  
ATOM   6496  O   ILE B 409     -16.474 -25.360  17.685  1.00  0.550          O  
ATOM   6497  CB  ILE B 409     -16.117 -27.969  15.733  1.00  0.670          C  
ATOM   6498  CG1 ILE B 409     -17.604 -27.921  16.136  1.00  0.670          C  
ATOM   6499  CG2 ILE B 409     -15.334 -28.956  16.590  1.00  0.670          C  
ATOM   6500  CD1 ILE B 409     -18.400 -29.176  15.822  1.00  0.670          C  
ATOM   6501  H   ILE B 409     -13.872 -27.416  14.699  1.00  0.550          H  
ATOM   6502  HA  ILE B 409     -16.159 -25.914  15.214  1.00  0.590          H  
ATOM   6503  HB  ILE B 409     -16.066 -28.305  14.693  1.00  0.810          H  
ATOM   6504 1HG1 ILE B 409     -17.659 -27.766  17.210  1.00  0.810          H  
ATOM   6505 2HG1 ILE B 409     -18.078 -27.075  15.632  1.00  0.810          H  
ATOM   6506 1HG2 ILE B 409     -15.746 -29.952  16.493  1.00  0.810          H  
ATOM   6507 2HG2 ILE B 409     -14.292 -28.977  16.265  1.00  0.810          H  
ATOM   6508 3HG2 ILE B 409     -15.392 -28.660  17.605  1.00  0.810          H  
ATOM   6509 1HD1 ILE B 409     -19.425 -29.040  16.160  1.00  0.810          H  
ATOM   6510 2HD1 ILE B 409     -18.385 -29.362  14.748  1.00  0.810          H  
ATOM   6511 3HD1 ILE B 409     -17.985 -30.034  16.333  1.00  0.810          H  
ATOM   6512  N   LYS B 410     -14.413 -26.200  18.004  1.00  0.520          N  
ATOM   6513  CA  LYS B 410     -14.330 -25.683  19.372  1.00  0.550          C  
ATOM   6514  C   LYS B 410     -13.507 -24.400  19.459  1.00  0.560          C  
ATOM   6515  O   LYS B 410     -13.179 -23.947  20.558  1.00  0.610          O  
ATOM   6516  CB  LYS B 410     -13.714 -26.707  20.338  1.00  0.760          C  
ATOM   6517  CG  LYS B 410     -14.452 -28.041  20.494  1.00  0.760          C  
ATOM   6518  CD  LYS B 410     -15.864 -27.869  21.075  1.00  0.760          C  
ATOM   6519  CE  LYS B 410     -16.537 -29.216  21.323  1.00  0.760          C  
ATOM   6520  NZ  LYS B 410     -17.909 -29.057  21.904  1.00  0.760          N  
ATOM   6521  H   LYS B 410     -13.640 -26.732  17.625  1.00  0.620          H  
ATOM   6522  HA  LYS B 410     -15.336 -25.436  19.708  1.00  0.660          H  
ATOM   6523 1HB  LYS B 410     -12.699 -26.933  20.010  1.00  0.910          H  
ATOM   6524 2HB  LYS B 410     -13.638 -26.261  21.329  1.00  0.910          H  
ATOM   6525 1HG  LYS B 410     -14.497 -28.546  19.556  1.00  0.910          H  
ATOM   6526 2HG  LYS B 410     -13.880 -28.667  21.180  1.00  0.910          H  
ATOM   6527 1HD  LYS B 410     -15.817 -27.307  22.007  1.00  0.910          H  
ATOM   6528 2HD  LYS B 410     -16.492 -27.317  20.367  1.00  0.910          H  
ATOM   6529 1HE  LYS B 410     -16.619 -29.747  20.375  1.00  0.910          H  
ATOM   6530 2HE  LYS B 410     -15.928 -29.804  22.008  1.00  0.910          H  
ATOM   6531 1HZ  LYS B 410     -18.329 -29.960  22.046  1.00  0.910          H  
ATOM   6532 2HZ  LYS B 410     -17.856 -28.573  22.784  1.00  0.910          H  
ATOM   6533 3HZ  LYS B 410     -18.505 -28.507  21.256  1.00  0.910          H  
ATOM   6534  N   GLN B 411     -13.117 -23.843  18.318  1.00  0.520          N  
ATOM   6535  CA  GLN B 411     -12.304 -22.642  18.311  1.00  0.530          C  
ATOM   6536  C   GLN B 411     -13.166 -21.394  18.235  1.00  0.520          C  
ATOM   6537  O   GLN B 411     -14.293 -21.419  17.728  1.00  0.490          O  
ATOM   6538  CB  GLN B 411     -11.289 -22.669  17.160  1.00  0.740          C  
ATOM   6539  CG  GLN B 411     -10.262 -23.809  17.284  1.00  0.740          C  
ATOM   6540  CD  GLN B 411      -9.169 -23.760  16.221  1.00  0.740          C  
ATOM   6541  OE1 GLN B 411      -8.625 -22.675  15.982  1.00  0.740          O  
ATOM   6542  NE2 GLN B 411      -8.837 -24.889  15.591  1.00  0.740          N  
ATOM   6543  H   GLN B 411     -13.426 -24.229  17.425  1.00  0.620          H  
ATOM   6544  HA  GLN B 411     -11.747 -22.598  19.245  1.00  0.640          H  
ATOM   6545 1HB  GLN B 411     -11.816 -22.785  16.211  1.00  0.890          H  
ATOM   6546 2HB  GLN B 411     -10.755 -21.719  17.121  1.00  0.890          H  
ATOM   6547 1HG  GLN B 411      -9.787 -23.737  18.261  1.00  0.890          H  
ATOM   6548 2HG  GLN B 411     -10.782 -24.761  17.200  1.00  0.890          H  
ATOM   6549 1HE2 GLN B 411      -8.118 -24.881  14.894  1.00  0.890          H  
ATOM   6550 2HE2 GLN B 411      -9.316 -25.776  15.769  1.00  0.890          H  
ATOM   6551  N   GLU B 412     -12.629 -20.296  18.751  1.00  0.570          N  
ATOM   6552  CA  GLU B 412     -13.310 -19.015  18.702  1.00  0.590          C  
ATOM   6553  C   GLU B 412     -13.014 -18.336  17.353  1.00  0.530          C  
ATOM   6554  O   GLU B 412     -11.876 -18.421  16.891  1.00  0.530          O  
ATOM   6555  CB  GLU B 412     -12.824 -18.141  19.866  1.00  0.820          C  
ATOM   6556  CG  GLU B 412     -13.153 -18.730  21.243  1.00  0.820          C  
ATOM   6557  CD  GLU B 412     -12.714 -17.876  22.417  1.00  0.820          C  
ATOM   6558  OE1 GLU B 412     -12.091 -16.866  22.195  1.00  0.820          O  
ATOM   6559  OE2 GLU B 412     -12.962 -18.263  23.539  1.00  0.820          O  
ATOM   6560  H   GLU B 412     -11.715 -20.354  19.180  1.00  0.680          H  
ATOM   6561  HA  GLU B 412     -14.359 -19.195  18.839  1.00  0.710          H  
ATOM   6562 1HB  GLU B 412     -11.745 -17.999  19.797  1.00  0.980          H  
ATOM   6563 2HB  GLU B 412     -13.293 -17.160  19.804  1.00  0.980          H  
ATOM   6564 1HG  GLU B 412     -14.221 -18.867  21.288  1.00  0.980          H  
ATOM   6565 2HG  GLU B 412     -12.695 -19.711  21.326  1.00  0.980          H  
ATOM   6566  N   PRO B 413     -13.966 -17.594  16.737  1.00  0.550          N  
ATOM   6567  CA  PRO B 413     -13.815 -16.833  15.500  1.00  0.570          C  
ATOM   6568  C   PRO B 413     -12.661 -15.842  15.520  1.00  0.570          C  
ATOM   6569  O   PRO B 413     -12.073 -15.513  14.490  1.00  0.600          O  
ATOM   6570  CB  PRO B 413     -15.142 -16.091  15.411  1.00  0.850          C  
ATOM   6571  CG  PRO B 413     -16.118 -16.958  16.132  1.00  0.850          C  
ATOM   6572  CD  PRO B 413     -15.342 -17.553  17.268  1.00  0.850          C  
ATOM   6573  HA  PRO B 413     -13.734 -17.519  14.664  1.00  0.680          H  
ATOM   6574 1HB  PRO B 413     -15.052 -15.082  15.843  1.00  1.030          H  
ATOM   6575 2HB  PRO B 413     -15.391 -15.966  14.377  1.00  1.030          H  
ATOM   6576 1HG  PRO B 413     -16.985 -16.364  16.471  1.00  1.030          H  
ATOM   6577 2HG  PRO B 413     -16.519 -17.726  15.446  1.00  1.030          H  
ATOM   6578 1HD  PRO B 413     -15.405 -16.917  18.165  1.00  1.030          H  
ATOM   6579 2HD  PRO B 413     -15.756 -18.554  17.419  1.00  1.030          H  
ATOM   6580  N   HIS B 414     -12.292 -15.407  16.715  1.00  0.590          N  
ATOM   6581  CA  HIS B 414     -11.242 -14.425  16.900  1.00  0.670          C  
ATOM   6582  C   HIS B 414      -9.866 -14.965  16.531  1.00  0.610          C  
ATOM   6583  O   HIS B 414      -8.941 -14.187  16.300  1.00  0.680          O  
ATOM   6584  CB  HIS B 414     -11.244 -13.968  18.353  1.00  0.910          C  
ATOM   6585  CG  HIS B 414     -12.492 -13.236  18.729  1.00  0.910          C  
ATOM   6586  ND1 HIS B 414     -12.795 -11.980  18.248  1.00  0.910          N  
ATOM   6587  CD2 HIS B 414     -13.525 -13.597  19.530  1.00  0.910          C  
ATOM   6588  CE1 HIS B 414     -13.963 -11.600  18.741  1.00  0.910          C  
ATOM   6589  NE2 HIS B 414     -14.424 -12.564  19.519  1.00  0.910          N  
ATOM   6590  H   HIS B 414     -12.787 -15.731  17.532  1.00  0.710          H  
ATOM   6591  HA  HIS B 414     -11.442 -13.561  16.269  1.00  0.800          H  
ATOM   6592 1HB  HIS B 414     -11.132 -14.833  19.009  1.00  1.090          H  
ATOM   6593 2HB  HIS B 414     -10.396 -13.306  18.525  1.00  1.090          H  
ATOM   6594  HD1 HIS B 414     -12.128 -11.329  17.879  1.00  1.090          H  
ATOM   6595  HD2 HIS B 414     -13.731 -14.497  20.118  1.00  1.090          H  
ATOM   6596  HE1 HIS B 414     -14.384 -10.628  18.481  1.00  1.090          H  
ATOM   6597  N   ASN B 415      -9.729 -16.294  16.501  1.00  0.510          N  
ATOM   6598  CA  ASN B 415      -8.476 -16.933  16.148  1.00  0.500          C  
ATOM   6599  C   ASN B 415      -8.532 -17.639  14.799  1.00  0.460          C  
ATOM   6600  O   ASN B 415      -7.671 -18.472  14.497  1.00  0.480          O  
ATOM   6601  CB  ASN B 415      -8.035 -17.885  17.228  1.00  0.700          C  
ATOM   6602  CG  ASN B 415      -7.580 -17.174  18.444  1.00  0.700          C  
ATOM   6603  OD1 ASN B 415      -6.798 -16.206  18.323  1.00  0.700          O  
ATOM   6604  ND2 ASN B 415      -8.022 -17.625  19.603  1.00  0.700          N  
ATOM   6605  H   ASN B 415     -10.539 -16.894  16.683  1.00  0.610          H  
ATOM   6606  HA  ASN B 415      -7.718 -16.158  16.060  1.00  0.600          H  
ATOM   6607 1HB  ASN B 415      -8.865 -18.547  17.489  1.00  0.840          H  
ATOM   6608 2HB  ASN B 415      -7.216 -18.506  16.865  1.00  0.840          H  
ATOM   6609 1HD2 ASN B 415      -7.740 -17.185  20.478  1.00  0.840          H  
ATOM   6610 2HD2 ASN B 415      -8.630 -18.416  19.636  1.00  0.840          H  
ATOM   6611  N   LEU B 416      -9.530 -17.331  13.982  1.00  0.460          N  
ATOM   6612  CA  LEU B 416      -9.596 -17.966  12.680  1.00  0.460          C  
ATOM   6613  C   LEU B 416      -8.943 -17.088  11.630  1.00  0.460          C  
ATOM   6614  O   LEU B 416      -8.946 -15.862  11.733  1.00  0.490          O  
ATOM   6615  CB  LEU B 416     -11.047 -18.232  12.271  1.00  0.640          C  
ATOM   6616  CG  LEU B 416     -11.915 -19.155  13.143  1.00  0.640          C  
ATOM   6617  CD1 LEU B 416     -13.331 -19.193  12.516  1.00  0.640          C  
ATOM   6618  CD2 LEU B 416     -11.335 -20.537  13.245  1.00  0.640          C  
ATOM   6619  H   LEU B 416     -10.243 -16.644  14.248  1.00  0.550          H  
ATOM   6620  HA  LEU B 416      -9.049 -18.905  12.713  1.00  0.550          H  
ATOM   6621 1HB  LEU B 416     -11.536 -17.280  12.334  1.00  0.770          H  
ATOM   6622 2HB  LEU B 416     -11.082 -18.558  11.246  1.00  0.770          H  
ATOM   6623  HG  LEU B 416     -11.974 -18.746  14.142  1.00  0.770          H  
ATOM   6624 1HD1 LEU B 416     -13.976 -19.812  13.125  1.00  0.770          H  
ATOM   6625 2HD1 LEU B 416     -13.743 -18.186  12.464  1.00  0.770          H  
ATOM   6626 3HD1 LEU B 416     -13.275 -19.607  11.506  1.00  0.770          H  
ATOM   6627 1HD2 LEU B 416     -11.987 -21.142  13.873  1.00  0.770          H  
ATOM   6628 2HD2 LEU B 416     -11.262 -20.982  12.260  1.00  0.770          H  
ATOM   6629 3HD2 LEU B 416     -10.346 -20.491  13.701  1.00  0.770          H  
ATOM   6630  N   SER B 417      -8.375 -17.710  10.610  1.00  0.450          N  
ATOM   6631  CA  SER B 417      -7.841 -16.971   9.481  1.00  0.460          C  
ATOM   6632  C   SER B 417      -9.003 -16.493   8.640  1.00  0.450          C  
ATOM   6633  O   SER B 417     -10.091 -17.054   8.720  1.00  0.490          O  
ATOM   6634  CB  SER B 417      -6.949 -17.868   8.648  1.00  0.640          C  
ATOM   6635  OG  SER B 417      -7.693 -18.904   8.026  1.00  0.640          O  
ATOM   6636  H   SER B 417      -8.338 -18.718  10.595  1.00  0.540          H  
ATOM   6637  HA  SER B 417      -7.276 -16.110   9.842  1.00  0.550          H  
ATOM   6638 1HB  SER B 417      -6.460 -17.275   7.886  1.00  0.770          H  
ATOM   6639 2HB  SER B 417      -6.171 -18.296   9.275  1.00  0.770          H  
ATOM   6640  HG  SER B 417      -7.040 -19.435   7.550  1.00  0.770          H  
ATOM   6641  N   GLY B 418      -8.787 -15.529   7.754  1.00  0.420          N  
ATOM   6642  CA  GLY B 418      -9.882 -15.060   6.896  1.00  0.410          C  
ATOM   6643  C   GLY B 418     -10.518 -16.206   6.115  1.00  0.390          C  
ATOM   6644  O   GLY B 418     -11.738 -16.223   5.901  1.00  0.400          O  
ATOM   6645  H   GLY B 418      -7.882 -15.088   7.716  1.00  0.500          H  
ATOM   6646 1HA  GLY B 418     -10.638 -14.576   7.512  1.00  0.490          H  
ATOM   6647 2HA  GLY B 418      -9.511 -14.306   6.202  1.00  0.490          H  
ATOM   6648  N   GLY B 419      -9.699 -17.172   5.691  1.00  0.380          N  
ATOM   6649  CA  GLY B 419     -10.198 -18.324   4.973  1.00  0.370          C  
ATOM   6650  C   GLY B 419     -11.149 -19.103   5.855  1.00  0.350          C  
ATOM   6651  O   GLY B 419     -12.300 -19.349   5.478  1.00  0.350          O  
ATOM   6652  H   GLY B 419      -8.708 -17.100   5.874  1.00  0.460          H  
ATOM   6653 1HA  GLY B 419     -10.731 -17.999   4.087  1.00  0.440          H  
ATOM   6654 2HA  GLY B 419      -9.367 -18.957   4.662  1.00  0.440          H  
ATOM   6655  N   GLN B 420     -10.685 -19.474   7.050  1.00  0.380          N  
ATOM   6656  CA  GLN B 420     -11.534 -20.244   7.942  1.00  0.390          C  
ATOM   6657  C   GLN B 420     -12.755 -19.470   8.387  1.00  0.360          C  
ATOM   6658  O   GLN B 420     -13.820 -20.065   8.555  1.00  0.350          O  
ATOM   6659  CB  GLN B 420     -10.776 -20.723   9.172  1.00  0.540          C  
ATOM   6660  CG  GLN B 420      -9.704 -21.740   8.906  1.00  0.540          C  
ATOM   6661  CD  GLN B 420     -10.204 -22.997   8.218  1.00  0.540          C  
ATOM   6662  OE1 GLN B 420      -9.589 -23.413   7.237  1.00  0.540          O  
ATOM   6663  NE2 GLN B 420     -11.291 -23.588   8.684  1.00  0.540          N  
ATOM   6664  H   GLN B 420      -9.730 -19.231   7.315  1.00  0.460          H  
ATOM   6665  HA  GLN B 420     -11.885 -21.112   7.402  1.00  0.470          H  
ATOM   6666 1HB  GLN B 420     -10.286 -19.870   9.623  1.00  0.650          H  
ATOM   6667 2HB  GLN B 420     -11.474 -21.128   9.897  1.00  0.650          H  
ATOM   6668 1HG  GLN B 420      -8.952 -21.290   8.267  1.00  0.650          H  
ATOM   6669 2HG  GLN B 420      -9.262 -22.018   9.850  1.00  0.650          H  
ATOM   6670 1HE2 GLN B 420     -11.642 -24.445   8.228  1.00  0.650          H  
ATOM   6671 2HE2 GLN B 420     -11.767 -23.215   9.476  1.00  0.650          H  
ATOM   6672  N   LYS B 421     -12.630 -18.157   8.570  1.00  0.370          N  
ATOM   6673  CA  LYS B 421     -13.766 -17.384   9.015  1.00  0.380          C  
ATOM   6674  C   LYS B 421     -14.902 -17.425   8.003  1.00  0.340          C  
ATOM   6675  O   LYS B 421     -16.065 -17.635   8.375  1.00  0.380          O  
ATOM   6676  CB  LYS B 421     -13.414 -15.910   9.236  1.00  0.530          C  
ATOM   6677  CG  LYS B 421     -12.559 -15.526  10.430  1.00  0.530          C  
ATOM   6678  CD  LYS B 421     -12.314 -13.996  10.436  1.00  0.530          C  
ATOM   6679  CE  LYS B 421     -11.461 -13.545  11.618  1.00  0.530          C  
ATOM   6680  NZ  LYS B 421     -11.181 -12.067  11.589  1.00  0.530          N  
ATOM   6681  H   LYS B 421     -11.724 -17.715   8.424  1.00  0.440          H  
ATOM   6682  HA  LYS B 421     -14.115 -17.821   9.941  1.00  0.460          H  
ATOM   6683 1HB  LYS B 421     -12.919 -15.528   8.344  1.00  0.630          H  
ATOM   6684 2HB  LYS B 421     -14.312 -15.388   9.346  1.00  0.630          H  
ATOM   6685 1HG  LYS B 421     -13.055 -15.816  11.355  1.00  0.630          H  
ATOM   6686 2HG  LYS B 421     -11.608 -16.029  10.368  1.00  0.630          H  
ATOM   6687 1HD  LYS B 421     -11.805 -13.714   9.518  1.00  0.630          H  
ATOM   6688 2HD  LYS B 421     -13.260 -13.460  10.481  1.00  0.630          H  
ATOM   6689 1HE  LYS B 421     -11.978 -13.789  12.543  1.00  0.630          H  
ATOM   6690 2HE  LYS B 421     -10.525 -14.067  11.593  1.00  0.630          H  
ATOM   6691 1HZ  LYS B 421     -10.618 -11.819  12.383  1.00  0.630          H  
ATOM   6692 2HZ  LYS B 421     -10.692 -11.828  10.746  1.00  0.630          H  
ATOM   6693 3HZ  LYS B 421     -12.061 -11.527  11.628  1.00  0.630          H  
ATOM   6694  N   GLN B 422     -14.577 -17.233   6.715  1.00  0.300          N  
ATOM   6695  CA  GLN B 422     -15.636 -17.264   5.719  1.00  0.270          C  
ATOM   6696  C   GLN B 422     -16.208 -18.674   5.603  1.00  0.270          C  
ATOM   6697  O   GLN B 422     -17.417 -18.838   5.421  1.00  0.280          O  
ATOM   6698  CB  GLN B 422     -15.170 -16.750   4.360  1.00  0.390          C  
ATOM   6699  CG  GLN B 422     -16.325 -16.539   3.346  1.00  0.390          C  
ATOM   6700  CD  GLN B 422     -17.317 -15.415   3.778  1.00  0.390          C  
ATOM   6701  OE1 GLN B 422     -18.154 -15.560   4.691  1.00  0.390          O  
ATOM   6702  NE2 GLN B 422     -17.205 -14.299   3.102  1.00  0.390          N  
ATOM   6703  H   GLN B 422     -13.601 -17.028   6.459  1.00  0.360          H  
ATOM   6704  HA  GLN B 422     -16.435 -16.622   6.068  1.00  0.320          H  
ATOM   6705 1HB  GLN B 422     -14.658 -15.797   4.491  1.00  0.470          H  
ATOM   6706 2HB  GLN B 422     -14.450 -17.446   3.935  1.00  0.470          H  
ATOM   6707 1HG  GLN B 422     -15.900 -16.256   2.381  1.00  0.470          H  
ATOM   6708 2HG  GLN B 422     -16.889 -17.459   3.244  1.00  0.470          H  
ATOM   6709 1HE2 GLN B 422     -17.829 -13.515   3.296  1.00  0.470          H  
ATOM   6710 2HE2 GLN B 422     -16.523 -14.219   2.341  1.00  0.470          H  
ATOM   6711  N   ARG B 423     -15.349 -19.704   5.718  1.00  0.270          N  
ATOM   6712  CA  ARG B 423     -15.832 -21.074   5.614  1.00  0.280          C  
ATOM   6713  C   ARG B 423     -16.881 -21.339   6.695  1.00  0.280          C  
ATOM   6714  O   ARG B 423     -17.919 -21.951   6.417  1.00  0.280          O  
ATOM   6715  CB  ARG B 423     -14.689 -22.070   5.768  1.00  0.390          C  
ATOM   6716  CG  ARG B 423     -13.683 -22.181   4.622  1.00  0.390          C  
ATOM   6717  CD  ARG B 423     -12.552 -23.099   4.989  1.00  0.390          C  
ATOM   6718  NE  ARG B 423     -11.619 -23.267   3.906  1.00  0.390          N  
ATOM   6719  CZ  ARG B 423     -10.559 -24.115   3.894  1.00  0.390          C  
ATOM   6720  NH1 ARG B 423     -10.295 -24.903   4.921  1.00  0.390          N  
ATOM   6721  NH2 ARG B 423      -9.777 -24.174   2.819  1.00  0.390          N  
ATOM   6722  H   ARG B 423     -14.346 -19.522   5.841  1.00  0.320          H  
ATOM   6723  HA  ARG B 423     -16.290 -21.209   4.637  1.00  0.340          H  
ATOM   6724 1HB  ARG B 423     -14.134 -21.847   6.671  1.00  0.470          H  
ATOM   6725 2HB  ARG B 423     -15.115 -23.050   5.880  1.00  0.470          H  
ATOM   6726 1HG  ARG B 423     -14.163 -22.614   3.763  1.00  0.470          H  
ATOM   6727 2HG  ARG B 423     -13.295 -21.215   4.355  1.00  0.470          H  
ATOM   6728 1HD  ARG B 423     -12.014 -22.681   5.820  1.00  0.470          H  
ATOM   6729 2HD  ARG B 423     -12.930 -24.061   5.268  1.00  0.470          H  
ATOM   6730  HE  ARG B 423     -11.766 -22.701   3.088  1.00  0.470          H  
ATOM   6731 1HH1 ARG B 423     -10.914 -24.938   5.750  1.00  0.470          H  
ATOM   6732 2HH1 ARG B 423      -9.508 -25.531   4.878  1.00  0.470          H  
ATOM   6733 1HH2 ARG B 423      -9.976 -23.607   1.988  1.00  0.470          H  
ATOM   6734 2HH2 ARG B 423      -9.003 -24.823   2.803  1.00  0.470          H  
ATOM   6735  N   VAL B 424     -16.634 -20.834   7.915  1.00  0.280          N  
ATOM   6736  CA  VAL B 424     -17.584 -20.991   9.006  1.00  0.290          C  
ATOM   6737  C   VAL B 424     -18.879 -20.256   8.717  1.00  0.320          C  
ATOM   6738  O   VAL B 424     -19.951 -20.820   8.912  1.00  0.330          O  
ATOM   6739  CB  VAL B 424     -17.015 -20.538  10.355  1.00  0.400          C  
ATOM   6740  CG1 VAL B 424     -18.156 -20.552  11.435  1.00  0.400          C  
ATOM   6741  CG2 VAL B 424     -15.891 -21.477  10.748  1.00  0.400          C  
ATOM   6742  H   VAL B 424     -15.728 -20.377   8.082  1.00  0.340          H  
ATOM   6743  HA  VAL B 424     -17.814 -22.052   9.096  1.00  0.350          H  
ATOM   6744  HB  VAL B 424     -16.623 -19.523  10.267  1.00  0.480          H  
ATOM   6745 1HG1 VAL B 424     -17.758 -20.250  12.399  1.00  0.480          H  
ATOM   6746 2HG1 VAL B 424     -18.966 -19.864  11.165  1.00  0.480          H  
ATOM   6747 3HG1 VAL B 424     -18.573 -21.549  11.512  1.00  0.480          H  
ATOM   6748 1HG2 VAL B 424     -15.472 -21.167  11.676  1.00  0.480          H  
ATOM   6749 2HG2 VAL B 424     -16.280 -22.484  10.841  1.00  0.480          H  
ATOM   6750 3HG2 VAL B 424     -15.120 -21.462   9.999  1.00  0.480          H  
ATOM   6751  N   ALA B 425     -18.809 -19.010   8.227  1.00  0.330          N  
ATOM   6752  CA  ALA B 425     -20.057 -18.299   7.947  1.00  0.360          C  
ATOM   6753  C   ALA B 425     -20.911 -19.117   6.973  1.00  0.350          C  
ATOM   6754  O   ALA B 425     -22.139 -19.226   7.139  1.00  0.380          O  
ATOM   6755  CB  ALA B 425     -19.760 -16.930   7.353  1.00  0.490          C  
ATOM   6756  H   ALA B 425     -17.898 -18.556   8.101  1.00  0.400          H  
ATOM   6757  HA  ALA B 425     -20.605 -18.183   8.879  1.00  0.430          H  
ATOM   6758 1HB  ALA B 425     -20.695 -16.412   7.155  1.00  0.590          H  
ATOM   6759 2HB  ALA B 425     -19.157 -16.348   8.054  1.00  0.590          H  
ATOM   6760 3HB  ALA B 425     -19.211 -17.059   6.424  1.00  0.590          H  
ATOM   6761  N   ILE B 426     -20.257 -19.751   6.006  1.00  0.330          N  
ATOM   6762  CA  ILE B 426     -20.940 -20.598   5.054  1.00  0.320          C  
ATOM   6763  C   ILE B 426     -21.544 -21.791   5.760  1.00  0.330          C  
ATOM   6764  O   ILE B 426     -22.708 -22.101   5.530  1.00  0.340          O  
ATOM   6765  CB  ILE B 426     -20.031 -20.951   3.879  1.00  0.450          C  
ATOM   6766  CG1 ILE B 426     -19.790 -19.640   3.126  1.00  0.450          C  
ATOM   6767  CG2 ILE B 426     -20.661 -22.035   2.987  1.00  0.450          C  
ATOM   6768  CD1 ILE B 426     -18.743 -19.680   2.136  1.00  0.450          C  
ATOM   6769  H   ILE B 426     -19.245 -19.582   5.910  1.00  0.400          H  
ATOM   6770  HA  ILE B 426     -21.761 -20.049   4.635  1.00  0.380          H  
ATOM   6771  HB  ILE B 426     -19.070 -21.300   4.256  1.00  0.540          H  
ATOM   6772 1HG1 ILE B 426     -20.698 -19.348   2.662  1.00  0.540          H  
ATOM   6773 2HG1 ILE B 426     -19.517 -18.873   3.853  1.00  0.540          H  
ATOM   6774 1HG2 ILE B 426     -20.010 -22.274   2.153  1.00  0.540          H  
ATOM   6775 2HG2 ILE B 426     -20.807 -22.927   3.576  1.00  0.540          H  
ATOM   6776 3HG2 ILE B 426     -21.624 -21.686   2.608  1.00  0.540          H  
ATOM   6777 1HD1 ILE B 426     -18.634 -18.693   1.684  1.00  0.540          H  
ATOM   6778 2HD1 ILE B 426     -17.841 -19.962   2.656  1.00  0.540          H  
ATOM   6779 3HD1 ILE B 426     -18.974 -20.394   1.373  1.00  0.540          H  
ATOM   6780  N   ALA B 427     -20.783 -22.456   6.629  1.00  0.320          N  
ATOM   6781  CA  ALA B 427     -21.307 -23.611   7.354  1.00  0.330          C  
ATOM   6782  C   ALA B 427     -22.542 -23.266   8.180  1.00  0.350          C  
ATOM   6783  O   ALA B 427     -23.525 -24.012   8.188  1.00  0.370          O  
ATOM   6784  CB  ALA B 427     -20.247 -24.155   8.290  1.00  0.460          C  
ATOM   6785  H   ALA B 427     -19.804 -22.177   6.742  1.00  0.380          H  
ATOM   6786  HA  ALA B 427     -21.578 -24.361   6.621  1.00  0.400          H  
ATOM   6787 1HB  ALA B 427     -20.621 -25.014   8.799  1.00  0.550          H  
ATOM   6788 2HB  ALA B 427     -19.380 -24.419   7.728  1.00  0.550          H  
ATOM   6789 3HB  ALA B 427     -19.986 -23.393   9.016  1.00  0.550          H  
ATOM   6790  N   SER B 428     -22.546 -22.089   8.801  1.00  0.350          N  
ATOM   6791  CA  SER B 428     -23.675 -21.671   9.620  1.00  0.390          C  
ATOM   6792  C   SER B 428     -24.946 -21.611   8.793  1.00  0.410          C  
ATOM   6793  O   SER B 428     -26.023 -21.977   9.266  1.00  0.550          O  
ATOM   6794  CB  SER B 428     -23.346 -20.359  10.298  1.00  0.530          C  
ATOM   6795  OG  SER B 428     -22.276 -20.566  11.190  1.00  0.530          O  
ATOM   6796  H   SER B 428     -21.698 -21.509   8.782  1.00  0.420          H  
ATOM   6797  HA  SER B 428     -23.836 -22.406  10.386  1.00  0.470          H  
ATOM   6798 1HB  SER B 428     -23.070 -19.612   9.555  1.00  0.640          H  
ATOM   6799 2HB  SER B 428     -24.213 -19.991  10.844  1.00  0.640          H  
ATOM   6800  HG  SER B 428     -22.049 -19.706  11.602  1.00  0.640          H  
ATOM   6801  N   VAL B 429     -24.813 -21.173   7.547  1.00  0.380          N  
ATOM   6802  CA  VAL B 429     -25.920 -21.134   6.611  1.00  0.390          C  
ATOM   6803  C   VAL B 429     -26.277 -22.513   6.045  1.00  0.390          C  
ATOM   6804  O   VAL B 429     -27.447 -22.893   6.027  1.00  0.420          O  
ATOM   6805  CB  VAL B 429     -25.617 -20.131   5.486  1.00  0.540          C  
ATOM   6806  CG1 VAL B 429     -26.622 -20.226   4.414  1.00  0.540          C  
ATOM   6807  CG2 VAL B 429     -25.676 -18.721   6.081  1.00  0.540          C  
ATOM   6808  H   VAL B 429     -23.885 -20.841   7.256  1.00  0.460          H  
ATOM   6809  HA  VAL B 429     -26.791 -20.764   7.151  1.00  0.470          H  
ATOM   6810  HB  VAL B 429     -24.636 -20.331   5.064  1.00  0.650          H  
ATOM   6811 1HG1 VAL B 429     -26.403 -19.485   3.655  1.00  0.650          H  
ATOM   6812 2HG1 VAL B 429     -26.597 -21.212   3.960  1.00  0.650          H  
ATOM   6813 3HG1 VAL B 429     -27.589 -20.048   4.857  1.00  0.650          H  
ATOM   6814 1HG2 VAL B 429     -25.484 -17.981   5.313  1.00  0.650          H  
ATOM   6815 2HG2 VAL B 429     -26.663 -18.547   6.499  1.00  0.650          H  
ATOM   6816 3HG2 VAL B 429     -24.927 -18.629   6.871  1.00  0.650          H  
ATOM   6817  N   LEU B 430     -25.277 -23.271   5.583  1.00  0.380          N  
ATOM   6818  CA  LEU B 430     -25.511 -24.573   4.954  1.00  0.390          C  
ATOM   6819  C   LEU B 430     -26.162 -25.543   5.907  1.00  0.400          C  
ATOM   6820  O   LEU B 430     -26.959 -26.394   5.505  1.00  0.410          O  
ATOM   6821  CB  LEU B 430     -24.208 -25.216   4.478  1.00  0.540          C  
ATOM   6822  CG  LEU B 430     -23.460 -24.569   3.346  1.00  0.540          C  
ATOM   6823  CD1 LEU B 430     -22.189 -25.351   3.132  1.00  0.540          C  
ATOM   6824  CD2 LEU B 430     -24.281 -24.527   2.149  1.00  0.540          C  
ATOM   6825  H   LEU B 430     -24.325 -22.909   5.646  1.00  0.460          H  
ATOM   6826  HA  LEU B 430     -26.196 -24.435   4.128  1.00  0.470          H  
ATOM   6827 1HB  LEU B 430     -23.534 -25.197   5.310  1.00  0.650          H  
ATOM   6828 2HB  LEU B 430     -24.401 -26.256   4.214  1.00  0.650          H  
ATOM   6829  HG  LEU B 430     -23.197 -23.561   3.617  1.00  0.650          H  
ATOM   6830 1HD1 LEU B 430     -21.603 -24.902   2.331  1.00  0.650          H  
ATOM   6831 2HD1 LEU B 430     -21.623 -25.342   4.049  1.00  0.650          H  
ATOM   6832 3HD1 LEU B 430     -22.434 -26.375   2.867  1.00  0.650          H  
ATOM   6833 1HD2 LEU B 430     -23.720 -24.052   1.360  1.00  0.650          H  
ATOM   6834 2HD2 LEU B 430     -24.555 -25.537   1.859  1.00  0.650          H  
ATOM   6835 3HD2 LEU B 430     -25.154 -23.959   2.343  1.00  0.650          H  
ATOM   6836  N   ALA B 431     -25.883 -25.375   7.183  1.00  0.400          N  
ATOM   6837  CA  ALA B 431     -26.412 -26.198   8.238  1.00  0.430          C  
ATOM   6838  C   ALA B 431     -27.942 -26.235   8.231  1.00  0.410          C  
ATOM   6839  O   ALA B 431     -28.541 -27.217   8.658  1.00  0.460          O  
ATOM   6840  CB  ALA B 431     -25.919 -25.654   9.560  1.00  0.590          C  
ATOM   6841  H   ALA B 431     -25.173 -24.684   7.448  1.00  0.480          H  
ATOM   6842  HA  ALA B 431     -26.042 -27.212   8.094  1.00  0.520          H  
ATOM   6843 1HB  ALA B 431     -26.260 -26.257  10.363  1.00  0.710          H  
ATOM   6844 2HB  ALA B 431     -24.854 -25.645   9.552  1.00  0.710          H  
ATOM   6845 3HB  ALA B 431     -26.283 -24.635   9.691  1.00  0.710          H  
ATOM   6846  N   LEU B 432     -28.603 -25.185   7.747  1.00  0.390          N  
ATOM   6847  CA  LEU B 432     -30.059 -25.162   7.781  1.00  0.420          C  
ATOM   6848  C   LEU B 432     -30.673 -25.710   6.498  1.00  0.390          C  
ATOM   6849  O   LEU B 432     -31.894 -25.708   6.342  1.00  0.400          O  
ATOM   6850  CB  LEU B 432     -30.571 -23.729   7.988  1.00  0.580          C  
ATOM   6851  CG  LEU B 432     -30.618 -23.195   9.446  1.00  0.580          C  
ATOM   6852  CD1 LEU B 432     -29.182 -23.051   9.989  1.00  0.580          C  
ATOM   6853  CD2 LEU B 432     -31.358 -21.856   9.462  1.00  0.580          C  
ATOM   6854  H   LEU B 432     -28.102 -24.381   7.348  1.00  0.470          H  
ATOM   6855  HA  LEU B 432     -30.394 -25.783   8.611  1.00  0.500          H  
ATOM   6856 1HB  LEU B 432     -29.921 -23.059   7.418  1.00  0.690          H  
ATOM   6857 2HB  LEU B 432     -31.577 -23.656   7.574  1.00  0.690          H  
ATOM   6858  HG  LEU B 432     -31.148 -23.897  10.080  1.00  0.690          H  
ATOM   6859 1HD1 LEU B 432     -29.209 -22.686  10.977  1.00  0.690          H  
ATOM   6860 2HD1 LEU B 432     -28.676 -23.992  10.002  1.00  0.690          H  
ATOM   6861 3HD1 LEU B 432     -28.618 -22.352   9.369  1.00  0.690          H  
ATOM   6862 1HD2 LEU B 432     -31.403 -21.473  10.484  1.00  0.690          H  
ATOM   6863 2HD2 LEU B 432     -30.831 -21.141   8.830  1.00  0.690          H  
ATOM   6864 3HD2 LEU B 432     -32.375 -21.992   9.082  1.00  0.690          H  
ATOM   6865  N   ASN B 433     -29.827 -26.128   5.556  1.00  0.370          N  
ATOM   6866  CA  ASN B 433     -30.254 -26.618   4.253  1.00  0.360          C  
ATOM   6867  C   ASN B 433     -31.172 -25.643   3.503  1.00  0.340          C  
ATOM   6868  O   ASN B 433     -32.256 -26.044   3.075  1.00  0.360          O  
ATOM   6869  CB  ASN B 433     -30.913 -27.978   4.372  1.00  0.510          C  
ATOM   6870  CG  ASN B 433     -31.021 -28.680   3.029  1.00  0.510          C  
ATOM   6871  OD1 ASN B 433     -30.224 -28.422   2.111  1.00  0.510          O  
ATOM   6872  ND2 ASN B 433     -31.979 -29.568   2.907  1.00  0.510          N  
ATOM   6873  H   ASN B 433     -28.823 -26.136   5.754  1.00  0.440          H  
ATOM   6874  HA  ASN B 433     -29.360 -26.752   3.642  1.00  0.430          H  
ATOM   6875 1HB  ASN B 433     -30.333 -28.601   5.053  1.00  0.610          H  
ATOM   6876 2HB  ASN B 433     -31.911 -27.869   4.796  1.00  0.610          H  
ATOM   6877 1HD2 ASN B 433     -32.095 -30.065   2.046  1.00  0.610          H  
ATOM   6878 2HD2 ASN B 433     -32.594 -29.740   3.674  1.00  0.610          H  
ATOM   6879  N   PRO B 434     -30.791 -24.358   3.353  1.00  0.330          N  
ATOM   6880  CA  PRO B 434     -31.557 -23.333   2.680  1.00  0.340          C  
ATOM   6881  C   PRO B 434     -31.689 -23.693   1.219  1.00  0.330          C  
ATOM   6882  O   PRO B 434     -30.825 -24.379   0.671  1.00  0.340          O  
ATOM   6883  CB  PRO B 434     -30.695 -22.085   2.858  1.00  0.510          C  
ATOM   6884  CG  PRO B 434     -29.309 -22.618   3.065  1.00  0.510          C  
ATOM   6885  CD  PRO B 434     -29.477 -23.899   3.812  1.00  0.510          C  
ATOM   6886  HA  PRO B 434     -32.543 -23.220   3.158  1.00  0.410          H  
ATOM   6887 1HB  PRO B 434     -30.779 -21.445   1.959  1.00  0.610          H  
ATOM   6888 2HB  PRO B 434     -31.065 -21.491   3.706  1.00  0.610          H  
ATOM   6889 1HG  PRO B 434     -28.830 -22.773   2.104  1.00  0.610          H  
ATOM   6890 2HG  PRO B 434     -28.721 -21.900   3.612  1.00  0.610          H  
ATOM   6891 1HD  PRO B 434     -28.675 -24.591   3.541  1.00  0.610          H  
ATOM   6892 2HD  PRO B 434     -29.493 -23.661   4.876  1.00  0.610          H  
ATOM   6893  N   ALA B 435     -32.795 -23.276   0.623  1.00  0.340          N  
ATOM   6894  CA  ALA B 435     -33.060 -23.477  -0.793  1.00  0.330          C  
ATOM   6895  C   ALA B 435     -32.096 -22.686  -1.663  1.00  0.300          C  
ATOM   6896  O   ALA B 435     -31.612 -23.163  -2.702  1.00  0.310          O  
ATOM   6897  CB  ALA B 435     -34.486 -23.057  -1.106  1.00  0.470          C  
ATOM   6898  H   ALA B 435     -33.437 -22.700   1.166  1.00  0.410          H  
ATOM   6899  HA  ALA B 435     -32.931 -24.536  -1.014  1.00  0.400          H  
ATOM   6900 1HB  ALA B 435     -34.693 -23.229  -2.161  1.00  0.560          H  
ATOM   6901 2HB  ALA B 435     -35.178 -23.639  -0.499  1.00  0.560          H  
ATOM   6902 3HB  ALA B 435     -34.607 -21.996  -0.880  1.00  0.560          H  
ATOM   6903  N   ILE B 436     -31.915 -21.438  -1.241  1.00  0.300          N  
ATOM   6904  CA  ILE B 436     -31.158 -20.408  -1.931  1.00  0.290          C  
ATOM   6905  C   ILE B 436     -30.056 -19.844  -1.059  1.00  0.280          C  
ATOM   6906  O   ILE B 436     -30.308 -19.513   0.102  1.00  0.280          O  
ATOM   6907  CB  ILE B 436     -32.135 -19.263  -2.267  1.00  0.410          C  
ATOM   6908  CG1 ILE B 436     -33.310 -19.759  -3.184  1.00  0.410          C  
ATOM   6909  CG2 ILE B 436     -31.369 -18.081  -2.952  1.00  0.410          C  
ATOM   6910  CD1 ILE B 436     -34.529 -18.877  -3.171  1.00  0.410          C  
ATOM   6911  H   ILE B 436     -32.367 -21.182  -0.356  1.00  0.360          H  
ATOM   6912  HA  ILE B 436     -30.700 -20.826  -2.818  1.00  0.350          H  
ATOM   6913  HB  ILE B 436     -32.558 -18.950  -1.365  1.00  0.490          H  
ATOM   6914 1HG1 ILE B 436     -32.965 -19.761  -4.191  1.00  0.490          H  
ATOM   6915 2HG1 ILE B 436     -33.609 -20.754  -2.915  1.00  0.490          H  
ATOM   6916 1HG2 ILE B 436     -32.048 -17.263  -3.153  1.00  0.490          H  
ATOM   6917 2HG2 ILE B 436     -30.587 -17.722  -2.308  1.00  0.490          H  
ATOM   6918 3HG2 ILE B 436     -30.925 -18.419  -3.887  1.00  0.490          H  
ATOM   6919 1HD1 ILE B 436     -35.274 -19.276  -3.859  1.00  0.490          H  
ATOM   6920 2HD1 ILE B 436     -34.946 -18.861  -2.168  1.00  0.490          H  
ATOM   6921 3HD1 ILE B 436     -34.289 -17.882  -3.455  1.00  0.490          H  
ATOM   6922  N   ILE B 437     -28.843 -19.743  -1.590  1.00  0.270          N  
ATOM   6923  CA  ILE B 437     -27.770 -19.127  -0.820  1.00  0.270          C  
ATOM   6924  C   ILE B 437     -27.197 -17.962  -1.630  1.00  0.240          C  
ATOM   6925  O   ILE B 437     -26.792 -18.137  -2.787  1.00  0.220          O  
ATOM   6926  CB  ILE B 437     -26.656 -20.119  -0.483  1.00  0.380          C  
ATOM   6927  CG1 ILE B 437     -27.233 -21.319   0.254  1.00  0.380          C  
ATOM   6928  CG2 ILE B 437     -25.664 -19.378   0.491  1.00  0.380          C  
ATOM   6929  CD1 ILE B 437     -26.306 -22.468   0.345  1.00  0.380          C  
ATOM   6930  H   ILE B 437     -28.685 -20.070  -2.551  1.00  0.320          H  
ATOM   6931  HA  ILE B 437     -28.176 -18.729   0.106  1.00  0.320          H  
ATOM   6932  HB  ILE B 437     -26.157 -20.458  -1.384  1.00  0.450          H  
ATOM   6933 1HG1 ILE B 437     -27.509 -21.003   1.257  1.00  0.450          H  
ATOM   6934 2HG1 ILE B 437     -28.126 -21.670  -0.254  1.00  0.450          H  
ATOM   6935 1HG2 ILE B 437     -24.856 -20.028   0.788  1.00  0.450          H  
ATOM   6936 2HG2 ILE B 437     -25.241 -18.500   0.015  1.00  0.450          H  
ATOM   6937 3HG2 ILE B 437     -26.208 -19.060   1.374  1.00  0.450          H  
ATOM   6938 1HD1 ILE B 437     -26.799 -23.278   0.878  1.00  0.450          H  
ATOM   6939 2HD1 ILE B 437     -26.054 -22.800  -0.662  1.00  0.450          H  
ATOM   6940 3HD1 ILE B 437     -25.408 -22.183   0.867  1.00  0.450          H  
ATOM   6941  N   ILE B 438     -27.162 -16.785  -1.016  1.00  0.260          N  
ATOM   6942  CA  ILE B 438     -26.662 -15.582  -1.663  1.00  0.250          C  
ATOM   6943  C   ILE B 438     -25.327 -15.142  -1.068  1.00  0.250          C  
ATOM   6944  O   ILE B 438     -25.209 -14.960   0.140  1.00  0.280          O  
ATOM   6945  CB  ILE B 438     -27.707 -14.459  -1.573  1.00  0.350          C  
ATOM   6946  CG1 ILE B 438     -28.993 -14.938  -2.283  1.00  0.350          C  
ATOM   6947  CG2 ILE B 438     -27.165 -13.192  -2.228  1.00  0.350          C  
ATOM   6948  CD1 ILE B 438     -30.178 -14.105  -2.084  1.00  0.350          C  
ATOM   6949  H   ILE B 438     -27.517 -16.731  -0.058  1.00  0.310          H  
ATOM   6950  HA  ILE B 438     -26.505 -15.803  -2.713  1.00  0.300          H  
ATOM   6951  HB  ILE B 438     -27.952 -14.258  -0.526  1.00  0.420          H  
ATOM   6952 1HG1 ILE B 438     -28.810 -14.993  -3.328  1.00  0.420          H  
ATOM   6953 2HG1 ILE B 438     -29.232 -15.922  -1.924  1.00  0.420          H  
ATOM   6954 1HG2 ILE B 438     -27.900 -12.417  -2.174  1.00  0.420          H  
ATOM   6955 2HG2 ILE B 438     -26.259 -12.846  -1.715  1.00  0.420          H  
ATOM   6956 3HG2 ILE B 438     -26.927 -13.392  -3.276  1.00  0.420          H  
ATOM   6957 1HD1 ILE B 438     -31.004 -14.564  -2.612  1.00  0.420          H  
ATOM   6958 2HD1 ILE B 438     -30.392 -14.070  -1.059  1.00  0.420          H  
ATOM   6959 3HD1 ILE B 438     -30.019 -13.100  -2.450  1.00  0.420          H  
ATOM   6960  N   PHE B 439     -24.327 -14.997  -1.925  1.00  0.240          N  
ATOM   6961  CA  PHE B 439     -22.967 -14.651  -1.527  1.00  0.230          C  
ATOM   6962  C   PHE B 439     -22.548 -13.260  -2.006  1.00  0.260          C  
ATOM   6963  O   PHE B 439     -22.245 -13.074  -3.190  1.00  0.290          O  
ATOM   6964  CB  PHE B 439     -22.023 -15.683  -2.141  1.00  0.330          C  
ATOM   6965  CG  PHE B 439     -22.205 -17.102  -1.671  1.00  0.330          C  
ATOM   6966  CD1 PHE B 439     -23.186 -17.917  -2.246  1.00  0.330          C  
ATOM   6967  CD2 PHE B 439     -21.377 -17.651  -0.708  1.00  0.330          C  
ATOM   6968  CE1 PHE B 439     -23.328 -19.223  -1.842  1.00  0.330          C  
ATOM   6969  CE2 PHE B 439     -21.530 -18.960  -0.323  1.00  0.330          C  
ATOM   6970  CZ  PHE B 439     -22.499 -19.738  -0.880  1.00  0.330          C  
ATOM   6971  H   PHE B 439     -24.537 -15.165  -2.907  1.00  0.290          H  
ATOM   6972  HA  PHE B 439     -22.903 -14.665  -0.445  1.00  0.280          H  
ATOM   6973 1HB  PHE B 439     -22.171 -15.682  -3.205  1.00  0.390          H  
ATOM   6974 2HB  PHE B 439     -21.007 -15.393  -1.967  1.00  0.390          H  
ATOM   6975  HD1 PHE B 439     -23.846 -17.511  -3.020  1.00  0.390          H  
ATOM   6976  HD2 PHE B 439     -20.599 -17.044  -0.258  1.00  0.390          H  
ATOM   6977  HE1 PHE B 439     -24.097 -19.845  -2.283  1.00  0.390          H  
ATOM   6978  HE2 PHE B 439     -20.886 -19.382   0.421  1.00  0.390          H  
ATOM   6979  HZ  PHE B 439     -22.610 -20.766  -0.559  1.00  0.390          H  
ATOM   6980  N   ASP B 440     -22.482 -12.292  -1.094  1.00  0.270          N  
ATOM   6981  CA  ASP B 440     -22.171 -10.924  -1.510  1.00  0.330          C  
ATOM   6982  C   ASP B 440     -20.698 -10.576  -1.353  1.00  0.320          C  
ATOM   6983  O   ASP B 440     -20.242 -10.322  -0.242  1.00  0.350          O  
ATOM   6984  CB  ASP B 440     -22.995  -9.899  -0.724  1.00  0.440          C  
ATOM   6985  CG  ASP B 440     -24.479  -9.918  -1.058  1.00  0.440          C  
ATOM   6986  OD1 ASP B 440     -24.862 -10.613  -1.972  1.00  0.440          O  
ATOM   6987  OD2 ASP B 440     -25.215  -9.184  -0.449  1.00  0.440          O  
ATOM   6988  H   ASP B 440     -22.693 -12.503  -0.111  1.00  0.320          H  
ATOM   6989  HA  ASP B 440     -22.431 -10.825  -2.559  1.00  0.400          H  
ATOM   6990 1HB  ASP B 440     -22.880 -10.096   0.348  1.00  0.530          H  
ATOM   6991 2HB  ASP B 440     -22.602  -8.902  -0.916  1.00  0.530          H  
ATOM   6992  N   GLU B 441     -19.934 -10.597  -2.459  1.00  0.310          N  
ATOM   6993  CA  GLU B 441     -18.494 -10.340  -2.438  1.00  0.320          C  
ATOM   6994  C   GLU B 441     -17.823 -11.210  -1.375  1.00  0.290          C  
ATOM   6995  O   GLU B 441     -16.876 -10.781  -0.714  1.00  0.300          O  
ATOM   6996  CB  GLU B 441     -18.221  -8.843  -2.172  1.00  0.440          C  
ATOM   6997  CG  GLU B 441     -18.758  -7.804  -3.202  1.00  0.440          C  
ATOM   6998  CD  GLU B 441     -17.996  -7.710  -4.528  1.00  0.440          C  
ATOM   6999  OE1 GLU B 441     -17.064  -8.472  -4.752  1.00  0.440          O  
ATOM   7000  OE2 GLU B 441     -18.345  -6.833  -5.315  1.00  0.440          O  
ATOM   7001  H   GLU B 441     -20.322 -10.829  -3.374  1.00  0.370          H  
ATOM   7002  HA  GLU B 441     -18.083 -10.604  -3.416  1.00  0.380          H  
ATOM   7003 1HB  GLU B 441     -18.665  -8.564  -1.234  1.00  0.530          H  
ATOM   7004 2HB  GLU B 441     -17.155  -8.684  -2.078  1.00  0.530          H  
ATOM   7005 1HG  GLU B 441     -19.798  -8.053  -3.422  1.00  0.530          H  
ATOM   7006 2HG  GLU B 441     -18.749  -6.826  -2.722  1.00  0.530          H  
ATOM   7007  N   SER B 442     -18.260 -12.473  -1.272  1.00  0.290          N  
ATOM   7008  CA  SER B 442     -17.785 -13.426  -0.266  1.00  0.270          C  
ATOM   7009  C   SER B 442     -16.304 -13.764  -0.387  1.00  0.280          C  
ATOM   7010  O   SER B 442     -15.675 -14.170   0.593  1.00  0.290          O  
ATOM   7011  CB  SER B 442     -18.594 -14.706  -0.347  1.00  0.390          C  
ATOM   7012  OG  SER B 442     -18.330 -15.395  -1.541  1.00  0.390          O  
ATOM   7013  H   SER B 442     -18.991 -12.756  -1.910  1.00  0.350          H  
ATOM   7014  HA  SER B 442     -17.959 -12.985   0.712  1.00  0.320          H  
ATOM   7015 1HB  SER B 442     -18.353 -15.344   0.505  1.00  0.460          H  
ATOM   7016 2HB  SER B 442     -19.654 -14.460  -0.279  1.00  0.460          H  
ATOM   7017  HG  SER B 442     -18.973 -16.110  -1.591  1.00  0.460          H  
ATOM   7018  N   THR B 443     -15.740 -13.536  -1.571  1.00  0.270          N  
ATOM   7019  CA  THR B 443     -14.343 -13.786  -1.876  1.00  0.280          C  
ATOM   7020  C   THR B 443     -13.457 -12.558  -1.640  1.00  0.300          C  
ATOM   7021  O   THR B 443     -12.227 -12.610  -1.809  1.00  0.330          O  
ATOM   7022  CB  THR B 443     -14.237 -14.301  -3.328  1.00  0.390          C  
ATOM   7023  OG1 THR B 443     -14.881 -13.352  -4.210  1.00  0.390          O  
ATOM   7024  CG2 THR B 443     -14.893 -15.683  -3.453  1.00  0.390          C  
ATOM   7025  H   THR B 443     -16.323 -13.194  -2.324  1.00  0.320          H  
ATOM   7026  HA  THR B 443     -14.001 -14.573  -1.223  1.00  0.340          H  
ATOM   7027  HB  THR B 443     -13.191 -14.384  -3.609  1.00  0.470          H  
ATOM   7028  HG1 THR B 443     -14.786 -13.635  -5.154  1.00  0.470          H  
ATOM   7029 1HG2 THR B 443     -14.810 -16.030  -4.481  1.00  0.470          H  
ATOM   7030 2HG2 THR B 443     -14.387 -16.374  -2.798  1.00  0.470          H  
ATOM   7031 3HG2 THR B 443     -15.945 -15.623  -3.179  1.00  0.470          H  
ATOM   7032  N   ALA B 444     -14.078 -11.431  -1.305  1.00  0.330          N  
ATOM   7033  CA  ALA B 444     -13.339 -10.219  -1.044  1.00  0.460          C  
ATOM   7034  C   ALA B 444     -12.513 -10.424   0.213  1.00  0.630          C  
ATOM   7035  O   ALA B 444     -12.941 -11.108   1.137  1.00  1.580          O  
ATOM   7036  CB  ALA B 444     -14.270  -9.034  -0.904  1.00  0.590          C  
ATOM   7037  H   ALA B 444     -15.092 -11.425  -1.168  1.00  0.400          H  
ATOM   7038  HA  ALA B 444     -12.658 -10.042  -1.874  1.00  0.550          H  
ATOM   7039 1HB  ALA B 444     -13.696  -8.145  -0.725  1.00  0.710          H  
ATOM   7040 2HB  ALA B 444     -14.844  -8.917  -1.816  1.00  0.710          H  
ATOM   7041 3HB  ALA B 444     -14.940  -9.209  -0.077  1.00  0.710          H  
ATOM   7042  N   MET B 445     -11.328  -9.822   0.247  1.00  0.600          N  
ATOM   7043  CA  MET B 445     -10.400  -9.869   1.387  1.00  0.560          C  
ATOM   7044  C   MET B 445      -9.809 -11.262   1.668  1.00  0.450          C  
ATOM   7045  O   MET B 445      -9.124 -11.439   2.677  1.00  0.460          O  
ATOM   7046  CB  MET B 445     -11.066  -9.351   2.680  1.00  0.800          C  
ATOM   7047  CG  MET B 445     -11.267  -7.823   2.793  1.00  0.800          C  
ATOM   7048  SD  MET B 445     -12.587  -7.153   1.768  1.00  0.800          S  
ATOM   7049  CE  MET B 445     -14.074  -7.732   2.586  1.00  0.800          C  
ATOM   7050  H   MET B 445     -11.039  -9.301  -0.567  1.00  0.720          H  
ATOM   7051  HA  MET B 445      -9.562  -9.208   1.159  1.00  0.670          H  
ATOM   7052 1HB  MET B 445     -12.004  -9.840   2.865  1.00  0.960          H  
ATOM   7053 2HB  MET B 445     -10.420  -9.615   3.517  1.00  0.960          H  
ATOM   7054 1HG  MET B 445     -11.482  -7.577   3.830  1.00  0.960          H  
ATOM   7055 2HG  MET B 445     -10.343  -7.324   2.521  1.00  0.960          H  
ATOM   7056 1HE  MET B 445     -14.938  -7.376   2.047  1.00  0.960          H  
ATOM   7057 2HE  MET B 445     -14.090  -8.822   2.598  1.00  0.960          H  
ATOM   7058 3HE  MET B 445     -14.106  -7.359   3.607  1.00  0.960          H  
ATOM   7059  N   LEU B 446     -10.025 -12.232   0.781  1.00  0.390          N  
ATOM   7060  CA  LEU B 446      -9.427 -13.543   0.973  1.00  0.350          C  
ATOM   7061  C   LEU B 446      -8.182 -13.726   0.134  1.00  0.350          C  
ATOM   7062  O   LEU B 446      -8.050 -13.109  -0.923  1.00  0.370          O  
ATOM   7063  CB  LEU B 446     -10.427 -14.650   0.679  1.00  0.510          C  
ATOM   7064  CG  LEU B 446     -11.682 -14.715   1.527  1.00  0.510          C  
ATOM   7065  CD1 LEU B 446     -12.501 -15.881   1.044  1.00  0.510          C  
ATOM   7066  CD2 LEU B 446     -11.338 -14.879   3.013  1.00  0.510          C  
ATOM   7067  H   LEU B 446     -10.627 -12.075  -0.033  1.00  0.470          H  
ATOM   7068  HA  LEU B 446      -9.118 -13.631   2.002  1.00  0.420          H  
ATOM   7069 1HB  LEU B 446     -10.778 -14.495  -0.331  1.00  0.610          H  
ATOM   7070 2HB  LEU B 446      -9.941 -15.572   0.710  1.00  0.610          H  
ATOM   7071  HG  LEU B 446     -12.272 -13.800   1.380  1.00  0.610          H  
ATOM   7072 1HD1 LEU B 446     -13.419 -15.915   1.628  1.00  0.610          H  
ATOM   7073 2HD1 LEU B 446     -12.735 -15.768   0.009  1.00  0.610          H  
ATOM   7074 3HD1 LEU B 446     -11.951 -16.805   1.177  1.00  0.610          H  
ATOM   7075 1HD2 LEU B 446     -12.264 -14.941   3.587  1.00  0.610          H  
ATOM   7076 2HD2 LEU B 446     -10.764 -15.784   3.155  1.00  0.610          H  
ATOM   7077 3HD2 LEU B 446     -10.765 -14.030   3.374  1.00  0.610          H  
ATOM   7078  N   ASP B 447      -7.274 -14.580   0.611  1.00  0.370          N  
ATOM   7079  CA  ASP B 447      -6.039 -14.864  -0.107  1.00  0.380          C  
ATOM   7080  C   ASP B 447      -6.374 -15.849  -1.237  1.00  0.370          C  
ATOM   7081  O   ASP B 447      -7.481 -16.376  -1.243  1.00  0.350          O  
ATOM   7082  CB  ASP B 447      -5.012 -15.417   0.911  1.00  0.530          C  
ATOM   7083  CG  ASP B 447      -5.275 -16.876   1.448  1.00  0.530          C  
ATOM   7084  OD1 ASP B 447      -5.715 -17.740   0.691  1.00  0.530          O  
ATOM   7085  OD2 ASP B 447      -5.095 -17.085   2.643  1.00  0.530          O  
ATOM   7086  H   ASP B 447      -7.438 -14.996   1.528  1.00  0.440          H  
ATOM   7087  HA  ASP B 447      -5.657 -13.945  -0.509  1.00  0.460          H  
ATOM   7088 1HB  ASP B 447      -4.005 -15.348   0.541  1.00  0.630          H  
ATOM   7089 2HB  ASP B 447      -5.041 -14.752   1.779  1.00  0.630          H  
ATOM   7090  N   PRO B 448      -5.463 -16.162  -2.177  1.00  0.450          N  
ATOM   7091  CA  PRO B 448      -5.689 -17.078  -3.293  1.00  0.480          C  
ATOM   7092  C   PRO B 448      -6.203 -18.497  -2.967  1.00  0.400          C  
ATOM   7093  O   PRO B 448      -6.924 -19.072  -3.790  1.00  0.360          O  
ATOM   7094  CB  PRO B 448      -4.282 -17.150  -3.917  1.00  0.720          C  
ATOM   7095  CG  PRO B 448      -3.663 -15.793  -3.599  1.00  0.720          C  
ATOM   7096  CD  PRO B 448      -4.145 -15.487  -2.210  1.00  0.720          C  
ATOM   7097  HA  PRO B 448      -6.377 -16.595  -3.993  1.00  0.580          H  
ATOM   7098 1HB  PRO B 448      -3.723 -17.993  -3.474  1.00  0.860          H  
ATOM   7099 2HB  PRO B 448      -4.367 -17.339  -4.995  1.00  0.860          H  
ATOM   7100 1HG  PRO B 448      -2.570 -15.838  -3.660  1.00  0.860          H  
ATOM   7101 2HG  PRO B 448      -3.988 -15.031  -4.333  1.00  0.860          H  
ATOM   7102 1HD  PRO B 448      -3.471 -15.952  -1.496  1.00  0.860          H  
ATOM   7103 2HD  PRO B 448      -4.219 -14.394  -2.091  1.00  0.860          H  
ATOM   7104  N   LYS B 449      -5.881 -19.064  -1.802  1.00  0.420          N  
ATOM   7105  CA  LYS B 449      -6.353 -20.415  -1.507  1.00  0.390          C  
ATOM   7106  C   LYS B 449      -7.757 -20.310  -0.998  1.00  0.320          C  
ATOM   7107  O   LYS B 449      -8.652 -21.087  -1.369  1.00  0.290          O  
ATOM   7108  CB  LYS B 449      -5.454 -21.129  -0.507  1.00  0.560          C  
ATOM   7109  CG  LYS B 449      -5.888 -22.567  -0.120  1.00  0.560          C  
ATOM   7110  CD  LYS B 449      -5.826 -23.543  -1.302  1.00  0.560          C  
ATOM   7111  CE  LYS B 449      -6.125 -24.972  -0.852  1.00  0.560          C  
ATOM   7112  NZ  LYS B 449      -6.150 -25.928  -2.001  1.00  0.560          N  
ATOM   7113  H   LYS B 449      -5.359 -18.568  -1.067  1.00  0.500          H  
ATOM   7114  HA  LYS B 449      -6.367 -20.983  -2.435  1.00  0.470          H  
ATOM   7115 1HB  LYS B 449      -4.450 -21.186  -0.921  1.00  0.670          H  
ATOM   7116 2HB  LYS B 449      -5.407 -20.532   0.406  1.00  0.670          H  
ATOM   7117 1HG  LYS B 449      -5.232 -22.935   0.666  1.00  0.670          H  
ATOM   7118 2HG  LYS B 449      -6.905 -22.546   0.272  1.00  0.670          H  
ATOM   7119 1HD  LYS B 449      -6.572 -23.264  -2.048  1.00  0.670          H  
ATOM   7120 2HD  LYS B 449      -4.838 -23.504  -1.761  1.00  0.670          H  
ATOM   7121 1HE  LYS B 449      -5.358 -25.289  -0.147  1.00  0.670          H  
ATOM   7122 2HE  LYS B 449      -7.096 -24.995  -0.354  1.00  0.670          H  
ATOM   7123 1HZ  LYS B 449      -6.349 -26.859  -1.660  1.00  0.670          H  
ATOM   7124 2HZ  LYS B 449      -6.871 -25.647  -2.654  1.00  0.670          H  
ATOM   7125 3HZ  LYS B 449      -5.253 -25.927  -2.466  1.00  0.670          H  
ATOM   7126  N   ALA B 450      -7.928 -19.379  -0.077  1.00  0.320          N  
ATOM   7127  CA  ALA B 450      -9.209 -19.133   0.521  1.00  0.290          C  
ATOM   7128  C   ALA B 450     -10.212 -18.722  -0.554  1.00  0.260          C  
ATOM   7129  O   ALA B 450     -11.358 -19.172  -0.520  1.00  0.270          O  
ATOM   7130  CB  ALA B 450      -9.057 -18.075   1.575  1.00  0.420          C  
ATOM   7131  H   ALA B 450      -7.119 -18.798   0.201  1.00  0.380          H  
ATOM   7132  HA  ALA B 450      -9.570 -20.053   0.977  1.00  0.350          H  
ATOM   7133 1HB  ALA B 450     -10.006 -17.880   2.019  1.00  0.500          H  
ATOM   7134 2HB  ALA B 450      -8.348 -18.413   2.327  1.00  0.500          H  
ATOM   7135 3HB  ALA B 450      -8.666 -17.189   1.113  1.00  0.500          H  
ATOM   7136  N   LYS B 451      -9.785 -17.920  -1.545  1.00  0.270          N  
ATOM   7137  CA  LYS B 451     -10.702 -17.522  -2.600  1.00  0.260          C  
ATOM   7138  C   LYS B 451     -11.148 -18.733  -3.384  1.00  0.250          C  
ATOM   7139  O   LYS B 451     -12.339 -18.895  -3.642  1.00  0.250          O  
ATOM   7140  CB  LYS B 451     -10.078 -16.520  -3.570  1.00  0.370          C  
ATOM   7141  CG  LYS B 451      -9.927 -15.115  -3.024  1.00  0.370          C  
ATOM   7142  CD  LYS B 451      -9.166 -14.186  -3.968  1.00  0.370          C  
ATOM   7143  CE  LYS B 451      -9.985 -13.825  -5.221  1.00  0.370          C  
ATOM   7144  NZ  LYS B 451      -9.290 -12.819  -6.077  1.00  0.370          N  
ATOM   7145  H   LYS B 451      -8.826 -17.567  -1.543  1.00  0.320          H  
ATOM   7146  HA  LYS B 451     -11.584 -17.073  -2.145  1.00  0.310          H  
ATOM   7147 1HB  LYS B 451      -9.084 -16.873  -3.853  1.00  0.440          H  
ATOM   7148 2HB  LYS B 451     -10.685 -16.483  -4.466  1.00  0.440          H  
ATOM   7149 1HG  LYS B 451     -10.908 -14.692  -2.816  1.00  0.440          H  
ATOM   7150 2HG  LYS B 451      -9.385 -15.164  -2.100  1.00  0.440          H  
ATOM   7151 1HD  LYS B 451      -8.924 -13.269  -3.426  1.00  0.440          H  
ATOM   7152 2HD  LYS B 451      -8.232 -14.661  -4.263  1.00  0.440          H  
ATOM   7153 1HE  LYS B 451     -10.148 -14.718  -5.816  1.00  0.440          H  
ATOM   7154 2HE  LYS B 451     -10.953 -13.421  -4.915  1.00  0.440          H  
ATOM   7155 1HZ  LYS B 451      -9.869 -12.608  -6.917  1.00  0.440          H  
ATOM   7156 2HZ  LYS B 451      -9.143 -11.972  -5.552  1.00  0.440          H  
ATOM   7157 3HZ  LYS B 451      -8.404 -13.180  -6.384  1.00  0.440          H  
ATOM   7158  N   LYS B 452     -10.198 -19.615  -3.742  1.00  0.270          N  
ATOM   7159  CA  LYS B 452     -10.575 -20.799  -4.495  1.00  0.280          C  
ATOM   7160  C   LYS B 452     -11.536 -21.672  -3.732  1.00  0.250          C  
ATOM   7161  O   LYS B 452     -12.488 -22.169  -4.329  1.00  0.250          O  
ATOM   7162  CB  LYS B 452      -9.359 -21.619  -4.904  1.00  0.390          C  
ATOM   7163  CG  LYS B 452      -8.537 -20.992  -6.002  1.00  0.390          C  
ATOM   7164  CD  LYS B 452      -7.323 -21.844  -6.343  1.00  0.390          C  
ATOM   7165  CE  LYS B 452      -6.504 -21.208  -7.453  1.00  0.390          C  
ATOM   7166  NZ  LYS B 452      -5.294 -21.994  -7.779  1.00  0.390          N  
ATOM   7167  H   LYS B 452      -9.212 -19.435  -3.530  1.00  0.320          H  
ATOM   7168  HA  LYS B 452     -11.080 -20.479  -5.400  1.00  0.340          H  
ATOM   7169 1HB  LYS B 452      -8.711 -21.754  -4.035  1.00  0.470          H  
ATOM   7170 2HB  LYS B 452      -9.681 -22.609  -5.233  1.00  0.470          H  
ATOM   7171 1HG  LYS B 452      -9.160 -20.886  -6.888  1.00  0.470          H  
ATOM   7172 2HG  LYS B 452      -8.214 -20.003  -5.693  1.00  0.470          H  
ATOM   7173 1HD  LYS B 452      -6.694 -21.938  -5.456  1.00  0.470          H  
ATOM   7174 2HD  LYS B 452      -7.642 -22.835  -6.657  1.00  0.470          H  
ATOM   7175 1HE  LYS B 452      -7.116 -21.118  -8.347  1.00  0.470          H  
ATOM   7176 2HE  LYS B 452      -6.191 -20.209  -7.137  1.00  0.470          H  
ATOM   7177 1HZ  LYS B 452      -4.760 -21.506  -8.513  1.00  0.470          H  
ATOM   7178 2HZ  LYS B 452      -4.698 -22.052  -6.971  1.00  0.470          H  
ATOM   7179 3HZ  LYS B 452      -5.534 -22.913  -8.091  1.00  0.470          H  
ATOM   7180  N   THR B 453     -11.331 -21.830  -2.425  1.00  0.260          N  
ATOM   7181  CA  THR B 453     -12.224 -22.686  -1.659  1.00  0.290          C  
ATOM   7182  C   THR B 453     -13.647 -22.157  -1.711  1.00  0.240          C  
ATOM   7183  O   THR B 453     -14.590 -22.922  -1.955  1.00  0.250          O  
ATOM   7184  CB  THR B 453     -11.803 -22.784  -0.181  1.00  0.390          C  
ATOM   7185  OG1 THR B 453     -10.479 -23.347  -0.074  1.00  0.390          O  
ATOM   7186  CG2 THR B 453     -12.806 -23.704   0.540  1.00  0.390          C  
ATOM   7187  H   THR B 453     -10.503 -21.409  -1.995  1.00  0.310          H  
ATOM   7188  HA  THR B 453     -12.209 -23.684  -2.098  1.00  0.350          H  
ATOM   7189  HB  THR B 453     -11.808 -21.791   0.279  1.00  0.470          H  
ATOM   7190  HG1 THR B 453      -9.849 -22.737  -0.503  1.00  0.470          H  
ATOM   7191 1HG2 THR B 453     -12.553 -23.811   1.563  1.00  0.470          H  
ATOM   7192 2HG2 THR B 453     -13.801 -23.284   0.476  1.00  0.470          H  
ATOM   7193 3HG2 THR B 453     -12.799 -24.684   0.071  1.00  0.470          H  
ATOM   7194  N   ILE B 454     -13.810 -20.855  -1.487  1.00  0.240          N  
ATOM   7195  CA  ILE B 454     -15.133 -20.262  -1.460  1.00  0.230          C  
ATOM   7196  C   ILE B 454     -15.781 -20.365  -2.853  1.00  0.240          C  
ATOM   7197  O   ILE B 454     -16.984 -20.638  -2.967  1.00  0.260          O  
ATOM   7198  CB  ILE B 454     -15.077 -18.816  -0.938  1.00  0.330          C  
ATOM   7199  CG1 ILE B 454     -14.477 -18.782   0.529  1.00  0.330          C  
ATOM   7200  CG2 ILE B 454     -16.478 -18.153  -0.966  1.00  0.330          C  
ATOM   7201  CD1 ILE B 454     -15.153 -19.563   1.584  1.00  0.330          C  
ATOM   7202  H   ILE B 454     -12.983 -20.275  -1.288  1.00  0.290          H  
ATOM   7203  HA  ILE B 454     -15.754 -20.842  -0.787  1.00  0.280          H  
ATOM   7204  HB  ILE B 454     -14.390 -18.255  -1.563  1.00  0.390          H  
ATOM   7205 1HG1 ILE B 454     -13.469 -19.124   0.491  1.00  0.390          H  
ATOM   7206 2HG1 ILE B 454     -14.488 -17.762   0.848  1.00  0.390          H  
ATOM   7207 1HG2 ILE B 454     -16.397 -17.124  -0.602  1.00  0.390          H  
ATOM   7208 2HG2 ILE B 454     -16.853 -18.141  -1.965  1.00  0.390          H  
ATOM   7209 3HG2 ILE B 454     -17.166 -18.705  -0.339  1.00  0.390          H  
ATOM   7210 1HD1 ILE B 454     -14.631 -19.424   2.530  1.00  0.390          H  
ATOM   7211 2HD1 ILE B 454     -16.130 -19.202   1.669  1.00  0.390          H  
ATOM   7212 3HD1 ILE B 454     -15.153 -20.613   1.341  1.00  0.390          H  
ATOM   7213  N   LYS B 455     -15.002 -20.097  -3.919  1.00  0.260          N  
ATOM   7214  CA  LYS B 455     -15.534 -20.219  -5.274  1.00  0.300          C  
ATOM   7215  C   LYS B 455     -15.998 -21.644  -5.558  1.00  0.300          C  
ATOM   7216  O   LYS B 455     -17.065 -21.851  -6.152  1.00  0.310          O  
ATOM   7217  CB  LYS B 455     -14.485 -19.846  -6.322  1.00  0.400          C  
ATOM   7218  CG  LYS B 455     -14.148 -18.372  -6.401  1.00  0.400          C  
ATOM   7219  CD  LYS B 455     -13.318 -18.043  -7.659  1.00  0.400          C  
ATOM   7220  CE  LYS B 455     -11.870 -18.519  -7.594  1.00  0.400          C  
ATOM   7221  NZ  LYS B 455     -11.102 -18.085  -8.818  1.00  0.400          N  
ATOM   7222  H   LYS B 455     -14.028 -19.818  -3.780  1.00  0.310          H  
ATOM   7223  HA  LYS B 455     -16.385 -19.561  -5.373  1.00  0.360          H  
ATOM   7224 1HB  LYS B 455     -13.567 -20.383  -6.091  1.00  0.480          H  
ATOM   7225 2HB  LYS B 455     -14.818 -20.174  -7.305  1.00  0.480          H  
ATOM   7226 1HG  LYS B 455     -15.074 -17.803  -6.397  1.00  0.480          H  
ATOM   7227 2HG  LYS B 455     -13.585 -18.081  -5.532  1.00  0.480          H  
ATOM   7228 1HD  LYS B 455     -13.801 -18.462  -8.542  1.00  0.480          H  
ATOM   7229 2HD  LYS B 455     -13.288 -16.966  -7.767  1.00  0.480          H  
ATOM   7230 1HE  LYS B 455     -11.398 -18.096  -6.705  1.00  0.480          H  
ATOM   7231 2HE  LYS B 455     -11.835 -19.604  -7.530  1.00  0.480          H  
ATOM   7232 1HZ  LYS B 455     -10.143 -18.396  -8.763  1.00  0.480          H  
ATOM   7233 2HZ  LYS B 455     -11.536 -18.494  -9.637  1.00  0.480          H  
ATOM   7234 3HZ  LYS B 455     -11.118 -17.076  -8.898  1.00  0.480          H  
ATOM   7235  N   GLN B 456     -15.202 -22.630  -5.115  1.00  0.290          N  
ATOM   7236  CA  GLN B 456     -15.524 -24.033  -5.298  1.00  0.300          C  
ATOM   7237  C   GLN B 456     -16.796 -24.382  -4.565  1.00  0.290          C  
ATOM   7238  O   GLN B 456     -17.626 -25.101  -5.117  1.00  0.300          O  
ATOM   7239  CB  GLN B 456     -14.372 -24.915  -4.809  1.00  0.420          C  
ATOM   7240  CG  GLN B 456     -13.119 -24.882  -5.690  1.00  0.420          C  
ATOM   7241  CD  GLN B 456     -11.927 -25.520  -5.000  1.00  0.420          C  
ATOM   7242  OE1 GLN B 456     -11.999 -25.815  -3.802  1.00  0.420          O  
ATOM   7243  NE2 GLN B 456     -10.837 -25.734  -5.736  1.00  0.420          N  
ATOM   7244  H   GLN B 456     -14.315 -22.386  -4.671  1.00  0.350          H  
ATOM   7245  HA  GLN B 456     -15.681 -24.217  -6.356  1.00  0.360          H  
ATOM   7246 1HB  GLN B 456     -14.077 -24.587  -3.815  1.00  0.500          H  
ATOM   7247 2HB  GLN B 456     -14.710 -25.942  -4.727  1.00  0.500          H  
ATOM   7248 1HG  GLN B 456     -13.325 -25.456  -6.591  1.00  0.500          H  
ATOM   7249 2HG  GLN B 456     -12.871 -23.865  -5.966  1.00  0.500          H  
ATOM   7250 1HE2 GLN B 456     -10.027 -26.158  -5.325  1.00  0.500          H  
ATOM   7251 2HE2 GLN B 456     -10.824 -25.483  -6.704  1.00  0.500          H  
ATOM   7252  N   PHE B 457     -16.995 -23.843  -3.349  1.00  0.280          N  
ATOM   7253  CA  PHE B 457     -18.230 -24.130  -2.639  1.00  0.270          C  
ATOM   7254  C   PHE B 457     -19.407 -23.653  -3.470  1.00  0.240          C  
ATOM   7255  O   PHE B 457     -20.331 -24.410  -3.734  1.00  0.250          O  
ATOM   7256  CB  PHE B 457     -18.327 -23.377  -1.300  1.00  0.380          C  
ATOM   7257  CG  PHE B 457     -17.440 -23.814  -0.154  1.00  0.380          C  
ATOM   7258  CD1 PHE B 457     -16.912 -25.094  -0.023  1.00  0.380          C  
ATOM   7259  CD2 PHE B 457     -17.153 -22.894   0.824  1.00  0.380          C  
ATOM   7260  CE1 PHE B 457     -16.117 -25.403   1.060  1.00  0.380          C  
ATOM   7261  CE2 PHE B 457     -16.382 -23.199   1.888  1.00  0.380          C  
ATOM   7262  CZ  PHE B 457     -15.854 -24.451   2.010  1.00  0.380          C  
ATOM   7263  H   PHE B 457     -16.245 -23.303  -2.905  1.00  0.340          H  
ATOM   7264  HA  PHE B 457     -18.325 -25.201  -2.497  1.00  0.320          H  
ATOM   7265 1HB  PHE B 457     -18.116 -22.327  -1.485  1.00  0.460          H  
ATOM   7266 2HB  PHE B 457     -19.361 -23.424  -0.961  1.00  0.460          H  
ATOM   7267  HD1 PHE B 457     -17.120 -25.859  -0.774  1.00  0.460          H  
ATOM   7268  HD2 PHE B 457     -17.556 -21.904   0.733  1.00  0.460          H  
ATOM   7269  HE1 PHE B 457     -15.704 -26.409   1.160  1.00  0.460          H  
ATOM   7270  HE2 PHE B 457     -16.182 -22.446   2.632  1.00  0.460          H  
ATOM   7271  HZ  PHE B 457     -15.227 -24.695   2.856  1.00  0.460          H  
ATOM   7272  N   MET B 458     -19.345 -22.433  -3.998  1.00  0.230          N  
ATOM   7273  CA  MET B 458     -20.488 -21.926  -4.755  1.00  0.220          C  
ATOM   7274  C   MET B 458     -20.833 -22.814  -5.950  1.00  0.230          C  
ATOM   7275  O   MET B 458     -22.012 -23.107  -6.206  1.00  0.240          O  
ATOM   7276  CB  MET B 458     -20.197 -20.500  -5.168  1.00  0.310          C  
ATOM   7277  CG  MET B 458     -20.222 -19.572  -3.988  1.00  0.310          C  
ATOM   7278  SD  MET B 458     -20.109 -17.848  -4.376  1.00  0.310          S  
ATOM   7279  CE  MET B 458     -18.401 -17.651  -4.759  1.00  0.310          C  
ATOM   7280  H   MET B 458     -18.530 -21.837  -3.801  1.00  0.280          H  
ATOM   7281  HA  MET B 458     -21.352 -21.918  -4.096  1.00  0.260          H  
ATOM   7282 1HB  MET B 458     -19.215 -20.456  -5.633  1.00  0.370          H  
ATOM   7283 2HB  MET B 458     -20.922 -20.170  -5.891  1.00  0.370          H  
ATOM   7284 1HG  MET B 458     -21.142 -19.734  -3.467  1.00  0.370          H  
ATOM   7285 2HG  MET B 458     -19.411 -19.819  -3.308  1.00  0.370          H  
ATOM   7286 1HE  MET B 458     -18.205 -16.610  -4.987  1.00  0.370          H  
ATOM   7287 2HE  MET B 458     -17.804 -17.953  -3.923  1.00  0.370          H  
ATOM   7288 3HE  MET B 458     -18.155 -18.253  -5.621  1.00  0.370          H  
ATOM   7289  N   VAL B 459     -19.810 -23.281  -6.657  1.00  0.260          N  
ATOM   7290  CA  VAL B 459     -20.047 -24.155  -7.790  1.00  0.310          C  
ATOM   7291  C   VAL B 459     -20.617 -25.508  -7.336  1.00  0.330          C  
ATOM   7292  O   VAL B 459     -21.569 -26.007  -7.944  1.00  0.350          O  
ATOM   7293  CB  VAL B 459     -18.757 -24.348  -8.608  1.00  0.410          C  
ATOM   7294  CG1 VAL B 459     -18.971 -25.417  -9.690  1.00  0.410          C  
ATOM   7295  CG2 VAL B 459     -18.364 -23.000  -9.249  1.00  0.410          C  
ATOM   7296  H   VAL B 459     -18.858 -22.978  -6.412  1.00  0.310          H  
ATOM   7297  HA  VAL B 459     -20.783 -23.675  -8.435  1.00  0.370          H  
ATOM   7298  HB  VAL B 459     -17.958 -24.687  -7.942  1.00  0.500          H  
ATOM   7299 1HG1 VAL B 459     -18.053 -25.544 -10.260  1.00  0.500          H  
ATOM   7300 2HG1 VAL B 459     -19.239 -26.365  -9.234  1.00  0.500          H  
ATOM   7301 3HG1 VAL B 459     -19.773 -25.098 -10.361  1.00  0.500          H  
ATOM   7302 1HG2 VAL B 459     -17.445 -23.118  -9.820  1.00  0.500          H  
ATOM   7303 2HG2 VAL B 459     -19.159 -22.669  -9.912  1.00  0.500          H  
ATOM   7304 3HG2 VAL B 459     -18.210 -22.252  -8.472  1.00  0.500          H  
ATOM   7305  N   LYS B 460     -20.016 -26.117  -6.302  1.00  0.350          N  
ATOM   7306  CA  LYS B 460     -20.475 -27.405  -5.793  1.00  0.410          C  
ATOM   7307  C   LYS B 460     -21.903 -27.339  -5.265  1.00  0.380          C  
ATOM   7308  O   LYS B 460     -22.684 -28.268  -5.471  1.00  0.430          O  
ATOM   7309  CB  LYS B 460     -19.545 -27.920  -4.691  1.00  0.550          C  
ATOM   7310  CG  LYS B 460     -18.168 -28.392  -5.183  1.00  0.550          C  
ATOM   7311  CD  LYS B 460     -17.285 -28.854  -4.021  1.00  0.550          C  
ATOM   7312  CE  LYS B 460     -15.910 -29.315  -4.511  1.00  0.550          C  
ATOM   7313  NZ  LYS B 460     -15.031 -29.767  -3.385  1.00  0.550          N  
ATOM   7314  H   LYS B 460     -19.215 -25.663  -5.854  1.00  0.420          H  
ATOM   7315  HA  LYS B 460     -20.453 -28.117  -6.613  1.00  0.490          H  
ATOM   7316 1HB  LYS B 460     -19.380 -27.117  -3.970  1.00  0.660          H  
ATOM   7317 2HB  LYS B 460     -20.025 -28.742  -4.164  1.00  0.660          H  
ATOM   7318 1HG  LYS B 460     -18.304 -29.217  -5.882  1.00  0.660          H  
ATOM   7319 2HG  LYS B 460     -17.675 -27.577  -5.709  1.00  0.660          H  
ATOM   7320 1HD  LYS B 460     -17.152 -28.024  -3.323  1.00  0.660          H  
ATOM   7321 2HD  LYS B 460     -17.772 -29.675  -3.496  1.00  0.660          H  
ATOM   7322 1HE  LYS B 460     -16.040 -30.140  -5.210  1.00  0.660          H  
ATOM   7323 2HE  LYS B 460     -15.423 -28.487  -5.027  1.00  0.660          H  
ATOM   7324 1HZ  LYS B 460     -14.135 -30.059  -3.753  1.00  0.660          H  
ATOM   7325 2HZ  LYS B 460     -14.892 -29.006  -2.737  1.00  0.660          H  
ATOM   7326 3HZ  LYS B 460     -15.465 -30.543  -2.905  1.00  0.660          H  
ATOM   7327  N   LEU B 461     -22.256 -26.250  -4.596  1.00  0.320          N  
ATOM   7328  CA  LEU B 461     -23.591 -26.119  -4.053  1.00  0.340          C  
ATOM   7329  C   LEU B 461     -24.592 -26.115  -5.211  1.00  0.300          C  
ATOM   7330  O   LEU B 461     -25.631 -26.784  -5.142  1.00  0.330          O  
ATOM   7331  CB  LEU B 461     -23.644 -24.837  -3.212  1.00  0.470          C  
ATOM   7332  CG  LEU B 461     -22.778 -24.847  -1.892  1.00  0.470          C  
ATOM   7333  CD1 LEU B 461     -22.730 -23.431  -1.336  1.00  0.470          C  
ATOM   7334  CD2 LEU B 461     -23.332 -25.808  -0.877  1.00  0.470          C  
ATOM   7335  H   LEU B 461     -21.563 -25.519  -4.430  1.00  0.380          H  
ATOM   7336  HA  LEU B 461     -23.802 -26.981  -3.428  1.00  0.410          H  
ATOM   7337 1HB  LEU B 461     -23.260 -24.026  -3.823  1.00  0.560          H  
ATOM   7338 2HB  LEU B 461     -24.674 -24.619  -2.952  1.00  0.560          H  
ATOM   7339  HG  LEU B 461     -21.785 -25.165  -2.118  1.00  0.560          H  
ATOM   7340 1HD1 LEU B 461     -22.114 -23.414  -0.436  1.00  0.560          H  
ATOM   7341 2HD1 LEU B 461     -22.298 -22.769  -2.081  1.00  0.560          H  
ATOM   7342 3HD1 LEU B 461     -23.731 -23.098  -1.098  1.00  0.560          H  
ATOM   7343 1HD2 LEU B 461     -22.702 -25.793   0.008  1.00  0.560          H  
ATOM   7344 2HD2 LEU B 461     -24.326 -25.505  -0.615  1.00  0.560          H  
ATOM   7345 3HD2 LEU B 461     -23.350 -26.817  -1.271  1.00  0.560          H  
ATOM   7346  N   ALA B 462     -24.262 -25.420  -6.311  1.00  0.270          N  
ATOM   7347  CA  ALA B 462     -25.133 -25.458  -7.485  1.00  0.300          C  
ATOM   7348  C   ALA B 462     -25.207 -26.905  -8.031  1.00  0.340          C  
ATOM   7349  O   ALA B 462     -26.281 -27.412  -8.359  1.00  0.360          O  
ATOM   7350  CB  ALA B 462     -24.635 -24.491  -8.544  1.00  0.410          C  
ATOM   7351  H   ALA B 462     -23.428 -24.821  -6.299  1.00  0.320          H  
ATOM   7352  HA  ALA B 462     -26.135 -25.156  -7.181  1.00  0.360          H  
ATOM   7353 1HB  ALA B 462     -25.302 -24.510  -9.405  1.00  0.490          H  
ATOM   7354 2HB  ALA B 462     -24.612 -23.487  -8.127  1.00  0.490          H  
ATOM   7355 3HB  ALA B 462     -23.633 -24.775  -8.857  1.00  0.490          H  
ATOM   7356  N   LYS B 463     -24.077 -27.632  -8.040  1.00  0.380          N  
ATOM   7357  CA  LYS B 463     -24.088 -29.028  -8.508  1.00  0.470          C  
ATOM   7358  C   LYS B 463     -25.018 -29.910  -7.664  1.00  0.480          C  
ATOM   7359  O   LYS B 463     -25.639 -30.842  -8.181  1.00  0.530          O  
ATOM   7360  CB  LYS B 463     -22.685 -29.643  -8.549  1.00  0.620          C  
ATOM   7361  CG  LYS B 463     -21.779 -29.108  -9.656  1.00  0.620          C  
ATOM   7362  CD  LYS B 463     -20.405 -29.786  -9.619  1.00  0.620          C  
ATOM   7363  CE  LYS B 463     -19.509 -29.315 -10.763  1.00  0.620          C  
ATOM   7364  NZ  LYS B 463     -18.156 -29.954 -10.714  1.00  0.620          N  
ATOM   7365  H   LYS B 463     -23.192 -27.176  -7.794  1.00  0.460          H  
ATOM   7366  HA  LYS B 463     -24.474 -29.033  -9.527  1.00  0.560          H  
ATOM   7367 1HB  LYS B 463     -22.192 -29.475  -7.603  1.00  0.750          H  
ATOM   7368 2HB  LYS B 463     -22.771 -30.721  -8.679  1.00  0.750          H  
ATOM   7369 1HG  LYS B 463     -22.247 -29.288 -10.623  1.00  0.750          H  
ATOM   7370 2HG  LYS B 463     -21.655 -28.034  -9.527  1.00  0.750          H  
ATOM   7371 1HD  LYS B 463     -19.916 -29.554  -8.672  1.00  0.750          H  
ATOM   7372 2HD  LYS B 463     -20.530 -30.866  -9.689  1.00  0.750          H  
ATOM   7373 1HE  LYS B 463     -19.982 -29.565 -11.710  1.00  0.750          H  
ATOM   7374 2HE  LYS B 463     -19.390 -28.239 -10.704  1.00  0.750          H  
ATOM   7375 1HZ  LYS B 463     -17.597 -29.618 -11.487  1.00  0.750          H  
ATOM   7376 2HZ  LYS B 463     -17.698 -29.721  -9.845  1.00  0.750          H  
ATOM   7377 3HZ  LYS B 463     -18.253 -30.958 -10.783  1.00  0.750          H  
ATOM   7378  N   GLN B 464     -25.162 -29.578  -6.376  1.00  0.480          N  
ATOM   7379  CA  GLN B 464     -26.016 -30.307  -5.436  1.00  0.530          C  
ATOM   7380  C   GLN B 464     -27.501 -29.944  -5.593  1.00  0.500          C  
ATOM   7381  O   GLN B 464     -28.348 -30.486  -4.879  1.00  0.600          O  
ATOM   7382  CB  GLN B 464     -25.586 -30.028  -3.979  1.00  0.720          C  
ATOM   7383  CG  GLN B 464     -24.215 -30.573  -3.618  1.00  0.720          C  
ATOM   7384  CD  GLN B 464     -23.656 -30.209  -2.190  1.00  0.720          C  
ATOM   7385  OE1 GLN B 464     -24.153 -29.424  -1.317  1.00  0.720          O  
ATOM   7386  NE2 GLN B 464     -22.527 -30.862  -1.941  1.00  0.720          N  
ATOM   7387  H   GLN B 464     -24.574 -28.820  -6.010  1.00  0.580          H  
ATOM   7388  HA  GLN B 464     -25.907 -31.371  -5.635  1.00  0.640          H  
ATOM   7389 1HB  GLN B 464     -25.573 -28.953  -3.810  1.00  0.870          H  
ATOM   7390 2HB  GLN B 464     -26.314 -30.459  -3.297  1.00  0.870          H  
ATOM   7391 1HG  GLN B 464     -24.279 -31.657  -3.671  1.00  0.870          H  
ATOM   7392 2HG  GLN B 464     -23.503 -30.231  -4.353  1.00  0.870          H  
ATOM   7393 1HE2 GLN B 464     -22.058 -30.747  -1.067  1.00  0.870          H  
ATOM   7394 2HE2 GLN B 464     -22.145 -31.485  -2.629  1.00  0.870          H  
ATOM   7395  N   GLY B 465     -27.818 -29.019  -6.507  1.00  0.450          N  
ATOM   7396  CA  GLY B 465     -29.188 -28.595  -6.752  1.00  0.440          C  
ATOM   7397  C   GLY B 465     -29.637 -27.372  -5.959  1.00  0.410          C  
ATOM   7398  O   GLY B 465     -30.837 -27.106  -5.871  1.00  0.440          O  
ATOM   7399  H   GLY B 465     -27.084 -28.599  -7.080  1.00  0.540          H  
ATOM   7400 1HA  GLY B 465     -29.293 -28.382  -7.815  1.00  0.530          H  
ATOM   7401 2HA  GLY B 465     -29.858 -29.426  -6.540  1.00  0.530          H  
ATOM   7402  N   LYS B 466     -28.708 -26.639  -5.349  1.00  0.380          N  
ATOM   7403  CA  LYS B 466     -29.073 -25.456  -4.588  1.00  0.360          C  
ATOM   7404  C   LYS B 466     -29.111 -24.263  -5.527  1.00  0.330          C  
ATOM   7405  O   LYS B 466     -28.493 -24.284  -6.590  1.00  0.380          O  
ATOM   7406  CB  LYS B 466     -28.066 -25.235  -3.458  1.00  0.510          C  
ATOM   7407  CG  LYS B 466     -28.071 -26.351  -2.393  1.00  0.510          C  
ATOM   7408  CD  LYS B 466     -26.968 -26.145  -1.365  1.00  0.510          C  
ATOM   7409  CE  LYS B 466     -27.098 -27.073  -0.126  1.00  0.510          C  
ATOM   7410  NZ  LYS B 466     -26.828 -28.537  -0.420  1.00  0.510          N  
ATOM   7411  H   LYS B 466     -27.707 -26.847  -5.428  1.00  0.460          H  
ATOM   7412  HA  LYS B 466     -30.069 -25.587  -4.160  1.00  0.430          H  
ATOM   7413 1HB  LYS B 466     -27.069 -25.144  -3.868  1.00  0.610          H  
ATOM   7414 2HB  LYS B 466     -28.296 -24.290  -2.954  1.00  0.610          H  
ATOM   7415 1HG  LYS B 466     -29.041 -26.366  -1.891  1.00  0.610          H  
ATOM   7416 2HG  LYS B 466     -27.920 -27.308  -2.894  1.00  0.610          H  
ATOM   7417 1HD  LYS B 466     -26.032 -26.374  -1.862  1.00  0.610          H  
ATOM   7418 2HD  LYS B 466     -26.949 -25.109  -1.040  1.00  0.610          H  
ATOM   7419 1HE  LYS B 466     -26.399 -26.737   0.639  1.00  0.610          H  
ATOM   7420 2HE  LYS B 466     -28.115 -26.979   0.264  1.00  0.610          H  
ATOM   7421 1HZ  LYS B 466     -26.950 -29.062   0.434  1.00  0.610          H  
ATOM   7422 2HZ  LYS B 466     -27.490 -28.865  -1.107  1.00  0.610          H  
ATOM   7423 3HZ  LYS B 466     -25.855 -28.713  -0.766  1.00  0.610          H  
ATOM   7424  N   CYS B 467     -29.866 -23.235  -5.187  1.00  0.300          N  
ATOM   7425  CA  CYS B 467     -29.832 -22.008  -5.980  1.00  0.280          C  
ATOM   7426  C   CYS B 467     -28.664 -21.164  -5.493  1.00  0.230          C  
ATOM   7427  O   CYS B 467     -28.620 -20.802  -4.314  1.00  0.240          O  
ATOM   7428  CB  CYS B 467     -31.148 -21.255  -5.844  1.00  0.400          C  
ATOM   7429  SG  CYS B 467     -31.184 -19.665  -6.625  1.00  0.400          S  
ATOM   7430  H   CYS B 467     -30.432 -23.271  -4.329  1.00  0.360          H  
ATOM   7431  HA  CYS B 467     -29.674 -22.253  -7.031  1.00  0.340          H  
ATOM   7432 1HB  CYS B 467     -31.944 -21.844  -6.281  1.00  0.480          H  
ATOM   7433 2HB  CYS B 467     -31.382 -21.147  -4.827  1.00  0.480          H  
ATOM   7434  HG  CYS B 467     -30.720 -20.085  -7.804  1.00  0.480          H  
ATOM   7435  N   VAL B 468     -27.685 -20.886  -6.360  1.00  0.210          N  
ATOM   7436  CA  VAL B 468     -26.525 -20.156  -5.869  1.00  0.200          C  
ATOM   7437  C   VAL B 468     -26.353 -18.848  -6.601  1.00  0.180          C  
ATOM   7438  O   VAL B 468     -26.156 -18.819  -7.817  1.00  0.200          O  
ATOM   7439  CB  VAL B 468     -25.256 -21.013  -6.019  1.00  0.280          C  
ATOM   7440  CG1 VAL B 468     -24.042 -20.249  -5.519  1.00  0.280          C  
ATOM   7441  CG2 VAL B 468     -25.418 -22.312  -5.241  1.00  0.280          C  
ATOM   7442  H   VAL B 468     -27.732 -21.165  -7.351  1.00  0.250          H  
ATOM   7443  HA  VAL B 468     -26.664 -19.930  -4.811  1.00  0.240          H  
ATOM   7444  HB  VAL B 468     -25.096 -21.235  -7.071  1.00  0.340          H  
ATOM   7445 1HG1 VAL B 468     -23.169 -20.867  -5.647  1.00  0.340          H  
ATOM   7446 2HG1 VAL B 468     -23.912 -19.326  -6.065  1.00  0.340          H  
ATOM   7447 3HG1 VAL B 468     -24.173 -20.020  -4.482  1.00  0.340          H  
ATOM   7448 1HG2 VAL B 468     -24.519 -22.888  -5.368  1.00  0.340          H  
ATOM   7449 2HG2 VAL B 468     -25.572 -22.094  -4.185  1.00  0.340          H  
ATOM   7450 3HG2 VAL B 468     -26.268 -22.877  -5.623  1.00  0.340          H  
ATOM   7451  N   ILE B 469     -26.400 -17.768  -5.841  1.00  0.180          N  
ATOM   7452  CA  ILE B 469     -26.300 -16.433  -6.401  1.00  0.200          C  
ATOM   7453  C   ILE B 469     -25.141 -15.700  -5.785  1.00  0.210          C  
ATOM   7454  O   ILE B 469     -25.035 -15.650  -4.562  1.00  0.220          O  
ATOM   7455  CB  ILE B 469     -27.593 -15.645  -6.142  1.00  0.270          C  
ATOM   7456  CG1 ILE B 469     -28.745 -16.401  -6.785  1.00  0.270          C  
ATOM   7457  CG2 ILE B 469     -27.479 -14.176  -6.674  1.00  0.270          C  
ATOM   7458  CD1 ILE B 469     -30.099 -15.893  -6.457  1.00  0.270          C  
ATOM   7459  H   ILE B 469     -26.539 -17.888  -4.828  1.00  0.220          H  
ATOM   7460  HA  ILE B 469     -26.132 -16.506  -7.474  1.00  0.240          H  
ATOM   7461  HB  ILE B 469     -27.769 -15.633  -5.093  1.00  0.330          H  
ATOM   7462 1HG1 ILE B 469     -28.589 -16.395  -7.845  1.00  0.330          H  
ATOM   7463 2HG1 ILE B 469     -28.725 -17.428  -6.445  1.00  0.330          H  
ATOM   7464 1HG2 ILE B 469     -28.390 -13.627  -6.471  1.00  0.330          H  
ATOM   7465 2HG2 ILE B 469     -26.655 -13.661  -6.179  1.00  0.330          H  
ATOM   7466 3HG2 ILE B 469     -27.298 -14.192  -7.754  1.00  0.330          H  
ATOM   7467 1HD1 ILE B 469     -30.822 -16.520  -6.953  1.00  0.330          H  
ATOM   7468 2HD1 ILE B 469     -30.256 -15.942  -5.378  1.00  0.330          H  
ATOM   7469 3HD1 ILE B 469     -30.226 -14.877  -6.797  1.00  0.330          H  
ATOM   7470  N   SER B 470     -24.293 -15.105  -6.601  1.00  0.220          N  
ATOM   7471  CA  SER B 470     -23.184 -14.380  -6.018  1.00  0.240          C  
ATOM   7472  C   SER B 470     -22.882 -13.082  -6.727  1.00  0.260          C  
ATOM   7473  O   SER B 470     -23.185 -12.893  -7.904  1.00  0.270          O  
ATOM   7474  CB  SER B 470     -21.940 -15.243  -6.044  1.00  0.330          C  
ATOM   7475  OG  SER B 470     -21.510 -15.465  -7.355  1.00  0.330          O  
ATOM   7476  H   SER B 470     -24.398 -15.202  -7.615  1.00  0.260          H  
ATOM   7477  HA  SER B 470     -23.435 -14.142  -4.990  1.00  0.290          H  
ATOM   7478 1HB  SER B 470     -21.144 -14.771  -5.464  1.00  0.390          H  
ATOM   7479 2HB  SER B 470     -22.173 -16.191  -5.579  1.00  0.390          H  
ATOM   7480  HG  SER B 470     -20.796 -16.134  -7.301  1.00  0.390          H  
ATOM   7481  N   ILE B 471     -22.288 -12.186  -5.970  1.00  0.290          N  
ATOM   7482  CA  ILE B 471     -21.846 -10.891  -6.446  1.00  0.330          C  
ATOM   7483  C   ILE B 471     -20.360 -10.813  -6.331  1.00  0.340          C  
ATOM   7484  O   ILE B 471     -19.811 -11.126  -5.270  1.00  0.370          O  
ATOM   7485  CB  ILE B 471     -22.431  -9.743  -5.615  1.00  0.450          C  
ATOM   7486  CG1 ILE B 471     -23.929  -9.753  -5.695  1.00  0.450          C  
ATOM   7487  CG2 ILE B 471     -21.873  -8.421  -6.102  1.00  0.450          C  
ATOM   7488  CD1 ILE B 471     -24.561  -8.870  -4.730  1.00  0.450          C  
ATOM   7489  H   ILE B 471     -22.143 -12.450  -4.990  1.00  0.350          H  
ATOM   7490  HA  ILE B 471     -22.124 -10.770  -7.494  1.00  0.400          H  
ATOM   7491  HB  ILE B 471     -22.159  -9.872  -4.583  1.00  0.540          H  
ATOM   7492 1HG1 ILE B 471     -24.240  -9.438  -6.662  1.00  0.540          H  
ATOM   7493 2HG1 ILE B 471     -24.293 -10.762  -5.514  1.00  0.540          H  
ATOM   7494 1HG2 ILE B 471     -22.254  -7.614  -5.520  1.00  0.540          H  
ATOM   7495 2HG2 ILE B 471     -20.789  -8.395  -6.020  1.00  0.540          H  
ATOM   7496 3HG2 ILE B 471     -22.162  -8.298  -7.150  1.00  0.540          H  
ATOM   7497 1HD1 ILE B 471     -25.629  -8.950  -4.849  1.00  0.540          H  
ATOM   7498 2HD1 ILE B 471     -24.289  -9.167  -3.739  1.00  0.540          H  
ATOM   7499 3HD1 ILE B 471     -24.274  -7.855  -4.878  1.00  0.540          H  
ATOM   7500  N   THR B 472     -19.697 -10.415  -7.401  1.00  0.340          N  
ATOM   7501  CA  THR B 472     -18.261 -10.283  -7.275  1.00  0.370          C  
ATOM   7502  C   THR B 472     -17.662  -9.265  -8.214  1.00  0.420          C  
ATOM   7503  O   THR B 472     -18.068  -9.119  -9.367  1.00  0.780          O  
ATOM   7504  CB  THR B 472     -17.557 -11.635  -7.459  1.00  0.510          C  
ATOM   7505  OG1 THR B 472     -16.131 -11.469  -7.290  1.00  0.510          O  
ATOM   7506  CG2 THR B 472     -17.837 -12.164  -8.813  1.00  0.510          C  
ATOM   7507  H   THR B 472     -20.211 -10.169  -8.257  1.00  0.410          H  
ATOM   7508  HA  THR B 472     -18.049  -9.956  -6.266  1.00  0.440          H  
ATOM   7509  HB  THR B 472     -17.920 -12.341  -6.712  1.00  0.610          H  
ATOM   7510  HG1 THR B 472     -15.732 -12.374  -7.165  1.00  0.610          H  
ATOM   7511 1HG2 THR B 472     -17.346 -13.112  -8.945  1.00  0.610          H  
ATOM   7512 2HG2 THR B 472     -18.907 -12.295  -8.947  1.00  0.610          H  
ATOM   7513 3HG2 THR B 472     -17.459 -11.468  -9.532  1.00  0.610          H  
ATOM   7514  N   HIS B 473     -16.637  -8.602  -7.708  1.00  0.430          N  
ATOM   7515  CA  HIS B 473     -15.845  -7.636  -8.453  1.00  0.450          C  
ATOM   7516  C   HIS B 473     -14.734  -8.280  -9.272  1.00  0.430          C  
ATOM   7517  O   HIS B 473     -14.055  -7.609 -10.056  1.00  0.490          O  
ATOM   7518  CB  HIS B 473     -15.264  -6.608  -7.483  1.00  0.620          C  
ATOM   7519  CG  HIS B 473     -14.252  -7.138  -6.453  1.00  0.620          C  
ATOM   7520  ND1 HIS B 473     -14.575  -8.104  -5.522  1.00  0.620          N  
ATOM   7521  CD2 HIS B 473     -12.981  -6.753  -6.167  1.00  0.620          C  
ATOM   7522  CE1 HIS B 473     -13.542  -8.324  -4.727  1.00  0.620          C  
ATOM   7523  NE2 HIS B 473     -12.562  -7.493  -5.060  1.00  0.620          N  
ATOM   7524  H   HIS B 473     -16.456  -8.749  -6.710  1.00  0.520          H  
ATOM   7525  HA  HIS B 473     -16.493  -7.105  -9.147  1.00  0.540          H  
ATOM   7526 1HB  HIS B 473     -14.786  -5.860  -8.063  1.00  0.750          H  
ATOM   7527 2HB  HIS B 473     -16.076  -6.127  -6.933  1.00  0.750          H  
ATOM   7528  HD1 HIS B 473     -15.521  -8.250  -5.194  1.00  0.750          H  
ATOM   7529  HD2 HIS B 473     -12.327  -5.996  -6.605  1.00  0.750          H  
ATOM   7530  HE1 HIS B 473     -13.619  -9.065  -3.939  1.00  0.750          H  
ATOM   7531  N   ASP B 474     -14.519  -9.572  -9.055  1.00  0.410          N  
ATOM   7532  CA  ASP B 474     -13.459 -10.306  -9.721  1.00  0.440          C  
ATOM   7533  C   ASP B 474     -13.990 -11.113 -10.915  1.00  0.410          C  
ATOM   7534  O   ASP B 474     -14.529 -12.214 -10.757  1.00  0.400          O  
ATOM   7535  CB  ASP B 474     -12.738 -11.200  -8.703  1.00  0.600          C  
ATOM   7536  CG  ASP B 474     -11.531 -11.904  -9.282  1.00  0.600          C  
ATOM   7537  OD1 ASP B 474     -11.450 -11.978 -10.494  1.00  0.600          O  
ATOM   7538  OD2 ASP B 474     -10.662 -12.346  -8.522  1.00  0.600          O  
ATOM   7539  H   ASP B 474     -15.128 -10.063  -8.398  1.00  0.490          H  
ATOM   7540  HA  ASP B 474     -12.735  -9.587 -10.102  1.00  0.530          H  
ATOM   7541 1HB  ASP B 474     -12.431 -10.595  -7.849  1.00  0.720          H  
ATOM   7542 2HB  ASP B 474     -13.438 -11.958  -8.329  1.00  0.720          H  
ATOM   7543  N   MET B 475     -13.755 -10.634 -12.131  1.00  0.470          N  
ATOM   7544  CA  MET B 475     -14.317 -11.304 -13.299  1.00  0.460          C  
ATOM   7545  C   MET B 475     -13.694 -12.688 -13.578  1.00  0.440          C  
ATOM   7546  O   MET B 475     -14.183 -13.424 -14.446  1.00  0.420          O  
ATOM   7547  CB  MET B 475     -14.258 -10.416 -14.540  1.00  0.650          C  
ATOM   7548  CG  MET B 475     -12.889  -9.958 -14.978  1.00  0.650          C  
ATOM   7549  SD  MET B 475     -12.308  -8.494 -14.195  1.00  0.650          S  
ATOM   7550  CE  MET B 475     -11.046  -8.078 -15.388  1.00  0.650          C  
ATOM   7551  H   MET B 475     -13.250  -9.761 -12.225  1.00  0.560          H  
ATOM   7552  HA  MET B 475     -15.364 -11.457 -13.099  1.00  0.550          H  
ATOM   7553 1HB  MET B 475     -14.703 -10.954 -15.377  1.00  0.780          H  
ATOM   7554 2HB  MET B 475     -14.867  -9.528 -14.374  1.00  0.780          H  
ATOM   7555 1HG  MET B 475     -12.160 -10.741 -14.799  1.00  0.780          H  
ATOM   7556 2HG  MET B 475     -12.924  -9.753 -16.027  1.00  0.780          H  
ATOM   7557 1HE  MET B 475     -10.544  -7.161 -15.086  1.00  0.780          H  
ATOM   7558 2HE  MET B 475     -10.318  -8.888 -15.453  1.00  0.780          H  
ATOM   7559 3HE  MET B 475     -11.503  -7.936 -16.361  1.00  0.780          H  
ATOM   7560  N   GLU B 476     -12.647 -13.067 -12.813  1.00  0.520          N  
ATOM   7561  CA  GLU B 476     -11.984 -14.361 -12.988  1.00  0.580          C  
ATOM   7562  C   GLU B 476     -12.734 -15.418 -12.162  1.00  0.540          C  
ATOM   7563  O   GLU B 476     -12.413 -16.611 -12.183  1.00  0.670          O  
ATOM   7564  CB  GLU B 476     -10.531 -14.293 -12.508  1.00  0.790          C  
ATOM   7565  CG  GLU B 476      -9.655 -13.239 -13.194  1.00  0.790          C  
ATOM   7566  CD  GLU B 476      -9.477 -13.415 -14.630  1.00  0.790          C  
ATOM   7567  OE1 GLU B 476      -9.673 -14.494 -15.134  1.00  0.790          O  
ATOM   7568  OE2 GLU B 476      -9.099 -12.448 -15.253  1.00  0.790          O  
ATOM   7569  H   GLU B 476     -12.285 -12.443 -12.072  1.00  0.620          H  
ATOM   7570  HA  GLU B 476     -12.017 -14.644 -14.040  1.00  0.700          H  
ATOM   7571 1HB  GLU B 476     -10.513 -14.096 -11.436  1.00  0.950          H  
ATOM   7572 2HB  GLU B 476     -10.061 -15.260 -12.664  1.00  0.950          H  
ATOM   7573 1HG  GLU B 476     -10.131 -12.270 -13.035  1.00  0.950          H  
ATOM   7574 2HG  GLU B 476      -8.693 -13.198 -12.711  1.00  0.950          H  
ATOM   7575  N   GLU B 477     -13.740 -14.948 -11.424  1.00  0.450          N  
ATOM   7576  CA  GLU B 477     -14.656 -15.733 -10.616  1.00  0.460          C  
ATOM   7577  C   GLU B 477     -15.972 -15.840 -11.351  1.00  0.390          C  
ATOM   7578  O   GLU B 477     -16.621 -16.887 -11.393  1.00  0.420          O  
ATOM   7579  CB  GLU B 477     -14.909 -15.034  -9.286  1.00  0.640          C  
ATOM   7580  CG  GLU B 477     -15.937 -15.667  -8.412  1.00  0.640          C  
ATOM   7581  CD  GLU B 477     -16.046 -14.950  -7.130  1.00  0.640          C  
ATOM   7582  OE1 GLU B 477     -15.222 -14.092  -6.856  1.00  0.640          O  
ATOM   7583  OE2 GLU B 477     -16.973 -15.210  -6.434  1.00  0.640          O  
ATOM   7584  H   GLU B 477     -13.881 -13.937 -11.426  1.00  0.540          H  
ATOM   7585  HA  GLU B 477     -14.250 -16.730 -10.460  1.00  0.550          H  
ATOM   7586 1HB  GLU B 477     -13.977 -14.950  -8.734  1.00  0.770          H  
ATOM   7587 2HB  GLU B 477     -15.252 -14.039  -9.468  1.00  0.770          H  
ATOM   7588 1HG  GLU B 477     -16.907 -15.600  -8.912  1.00  0.770          H  
ATOM   7589 2HG  GLU B 477     -15.726 -16.705  -8.267  1.00  0.770          H  
ATOM   7590  N   VAL B 478     -16.337 -14.734 -11.972  1.00  0.340          N  
ATOM   7591  CA  VAL B 478     -17.615 -14.594 -12.640  1.00  0.330          C  
ATOM   7592  C   VAL B 478     -17.780 -15.586 -13.762  1.00  0.340          C  
ATOM   7593  O   VAL B 478     -18.837 -16.199 -13.890  1.00  0.340          O  
ATOM   7594  CB  VAL B 478     -17.759 -13.189 -13.200  1.00  0.470          C  
ATOM   7595  CG1 VAL B 478     -18.975 -13.071 -14.014  1.00  0.470          C  
ATOM   7596  CG2 VAL B 478     -17.791 -12.269 -12.110  1.00  0.470          C  
ATOM   7597  H   VAL B 478     -15.713 -13.935 -11.877  1.00  0.410          H  
ATOM   7598  HA  VAL B 478     -18.399 -14.762 -11.908  1.00  0.400          H  
ATOM   7599  HB  VAL B 478     -16.910 -12.977 -13.845  1.00  0.560          H  
ATOM   7600 1HG1 VAL B 478     -19.057 -12.071 -14.383  1.00  0.560          H  
ATOM   7601 2HG1 VAL B 478     -18.931 -13.756 -14.839  1.00  0.560          H  
ATOM   7602 3HG1 VAL B 478     -19.837 -13.289 -13.405  1.00  0.560          H  
ATOM   7603 1HG2 VAL B 478     -17.845 -11.283 -12.481  1.00  0.560          H  
ATOM   7604 2HG2 VAL B 478     -18.653 -12.482 -11.485  1.00  0.560          H  
ATOM   7605 3HG2 VAL B 478     -16.892 -12.369 -11.531  1.00  0.560          H  
ATOM   7606  N   THR B 479     -16.745 -15.791 -14.562  1.00  0.380          N  
ATOM   7607  CA  THR B 479     -16.892 -16.707 -15.683  1.00  0.440          C  
ATOM   7608  C   THR B 479     -16.996 -18.197 -15.310  1.00  0.440          C  
ATOM   7609  O   THR B 479     -17.105 -19.042 -16.199  1.00  0.540          O  
ATOM   7610  CB  THR B 479     -15.803 -16.485 -16.753  1.00  0.590          C  
ATOM   7611  OG1 THR B 479     -14.499 -16.646 -16.182  1.00  0.590          O  
ATOM   7612  CG2 THR B 479     -15.951 -15.072 -17.333  1.00  0.590          C  
ATOM   7613  H   THR B 479     -15.873 -15.261 -14.445  1.00  0.460          H  
ATOM   7614  HA  THR B 479     -17.826 -16.451 -16.165  1.00  0.530          H  
ATOM   7615  HB  THR B 479     -15.930 -17.215 -17.553  1.00  0.710          H  
ATOM   7616  HG1 THR B 479     -13.843 -16.703 -16.887  1.00  0.710          H  
ATOM   7617 1HG2 THR B 479     -15.199 -14.918 -18.102  1.00  0.710          H  
ATOM   7618 2HG2 THR B 479     -16.936 -14.963 -17.770  1.00  0.710          H  
ATOM   7619 3HG2 THR B 479     -15.825 -14.329 -16.542  1.00  0.710          H  
ATOM   7620  N   LYS B 480     -16.997 -18.539 -14.007  1.00  0.400          N  
ATOM   7621  CA  LYS B 480     -17.211 -19.929 -13.596  1.00  0.440          C  
ATOM   7622  C   LYS B 480     -18.712 -20.201 -13.420  1.00  0.360          C  
ATOM   7623  O   LYS B 480     -19.128 -21.319 -13.106  1.00  0.380          O  
ATOM   7624  CB  LYS B 480     -16.458 -20.249 -12.302  1.00  0.600          C  
ATOM   7625  CG  LYS B 480     -14.929 -20.086 -12.385  1.00  0.600          C  
ATOM   7626  CD  LYS B 480     -14.294 -21.059 -13.399  1.00  0.600          C  
ATOM   7627  CE  LYS B 480     -12.775 -20.974 -13.386  1.00  0.600          C  
ATOM   7628  NZ  LYS B 480     -12.157 -21.868 -14.411  1.00  0.600          N  
ATOM   7629  H   LYS B 480     -16.877 -17.830 -13.276  1.00  0.480          H  
ATOM   7630  HA  LYS B 480     -16.863 -20.587 -14.388  1.00  0.530          H  
ATOM   7631 1HB  LYS B 480     -16.815 -19.583 -11.511  1.00  0.720          H  
ATOM   7632 2HB  LYS B 480     -16.678 -21.270 -11.992  1.00  0.720          H  
ATOM   7633 1HG  LYS B 480     -14.697 -19.057 -12.680  1.00  0.720          H  
ATOM   7634 2HG  LYS B 480     -14.497 -20.263 -11.400  1.00  0.720          H  
ATOM   7635 1HD  LYS B 480     -14.605 -22.080 -13.178  1.00  0.720          H  
ATOM   7636 2HD  LYS B 480     -14.621 -20.802 -14.404  1.00  0.720          H  
ATOM   7637 1HE  LYS B 480     -12.474 -19.944 -13.586  1.00  0.720          H  
ATOM   7638 2HE  LYS B 480     -12.411 -21.262 -12.400  1.00  0.720          H  
ATOM   7639 1HZ  LYS B 480     -11.152 -21.783 -14.369  1.00  0.720          H  
ATOM   7640 2HZ  LYS B 480     -12.421 -22.827 -14.228  1.00  0.720          H  
ATOM   7641 3HZ  LYS B 480     -12.479 -21.601 -15.333  1.00  0.720          H  
ATOM   7642  N   ALA B 481     -19.507 -19.153 -13.612  1.00  0.290          N  
ATOM   7643  CA  ALA B 481     -20.956 -19.138 -13.506  1.00  0.260          C  
ATOM   7644  C   ALA B 481     -21.631 -19.762 -14.714  1.00  0.270          C  
ATOM   7645  O   ALA B 481     -21.034 -19.889 -15.779  1.00  0.310          O  
ATOM   7646  CB  ALA B 481     -21.412 -17.716 -13.351  1.00  0.380          C  
ATOM   7647  H   ALA B 481     -19.073 -18.257 -13.847  1.00  0.350          H  
ATOM   7648  HA  ALA B 481     -21.246 -19.708 -12.636  1.00  0.310          H  
ATOM   7649 1HB  ALA B 481     -22.493 -17.677 -13.230  1.00  0.450          H  
ATOM   7650 2HB  ALA B 481     -20.939 -17.320 -12.499  1.00  0.450          H  
ATOM   7651 3HB  ALA B 481     -21.126 -17.145 -14.230  1.00  0.450          H  
ATOM   7652  N   ASP B 482     -22.895 -20.147 -14.555  1.00  0.270          N  
ATOM   7653  CA  ASP B 482     -23.679 -20.626 -15.681  1.00  0.290          C  
ATOM   7654  C   ASP B 482     -24.278 -19.411 -16.382  1.00  0.280          C  
ATOM   7655  O   ASP B 482     -24.396 -19.375 -17.608  1.00  0.290          O  
ATOM   7656  CB  ASP B 482     -24.807 -21.541 -15.194  1.00  0.400          C  
ATOM   7657  CG  ASP B 482     -24.322 -22.843 -14.589  1.00  0.400          C  
ATOM   7658  OD1 ASP B 482     -23.757 -23.640 -15.304  1.00  0.400          O  
ATOM   7659  OD2 ASP B 482     -24.508 -23.038 -13.397  1.00  0.400          O  
ATOM   7660  H   ASP B 482     -23.347 -20.070 -13.648  1.00  0.320          H  
ATOM   7661  HA  ASP B 482     -23.032 -21.162 -16.376  1.00  0.350          H  
ATOM   7662 1HB  ASP B 482     -25.402 -21.004 -14.449  1.00  0.480          H  
ATOM   7663 2HB  ASP B 482     -25.468 -21.777 -16.025  1.00  0.480          H  
ATOM   7664  N   LYS B 483     -24.619 -18.403 -15.578  1.00  0.270          N  
ATOM   7665  CA  LYS B 483     -25.212 -17.152 -16.059  1.00  0.260          C  
ATOM   7666  C   LYS B 483     -24.583 -15.941 -15.381  1.00  0.230          C  
ATOM   7667  O   LYS B 483     -24.278 -15.985 -14.183  1.00  0.210          O  
ATOM   7668  CB  LYS B 483     -26.710 -17.160 -15.791  1.00  0.370          C  
ATOM   7669  CG  LYS B 483     -27.478 -15.940 -16.201  1.00  0.370          C  
ATOM   7670  CD  LYS B 483     -28.950 -16.099 -15.868  1.00  0.370          C  
ATOM   7671  CE  LYS B 483     -29.691 -14.852 -16.228  1.00  0.370          C  
ATOM   7672  NZ  LYS B 483     -31.164 -14.923 -15.961  1.00  0.370          N  
ATOM   7673  H   LYS B 483     -24.522 -18.557 -14.570  1.00  0.320          H  
ATOM   7674  HA  LYS B 483     -25.035 -17.064 -17.133  1.00  0.310          H  
ATOM   7675 1HB  LYS B 483     -27.167 -18.037 -16.253  1.00  0.440          H  
ATOM   7676 2HB  LYS B 483     -26.849 -17.238 -14.776  1.00  0.440          H  
ATOM   7677 1HG  LYS B 483     -27.114 -15.066 -15.666  1.00  0.440          H  
ATOM   7678 2HG  LYS B 483     -27.356 -15.768 -17.272  1.00  0.440          H  
ATOM   7679 1HD  LYS B 483     -29.369 -16.952 -16.409  1.00  0.440          H  
ATOM   7680 2HD  LYS B 483     -29.062 -16.282 -14.796  1.00  0.440          H  
ATOM   7681 1HE  LYS B 483     -29.273 -14.035 -15.662  1.00  0.440          H  
ATOM   7682 2HE  LYS B 483     -29.539 -14.652 -17.290  1.00  0.440          H  
ATOM   7683 1HZ  LYS B 483     -31.522 -14.000 -16.278  1.00  0.440          H  
ATOM   7684 2HZ  LYS B 483     -31.571 -15.661 -16.511  1.00  0.440          H  
ATOM   7685 3HZ  LYS B 483     -31.412 -15.091 -14.936  1.00  0.440          H  
ATOM   7686  N   VAL B 484     -24.448 -14.849 -16.138  1.00  0.230          N  
ATOM   7687  CA  VAL B 484     -23.946 -13.588 -15.613  1.00  0.220          C  
ATOM   7688  C   VAL B 484     -24.903 -12.415 -15.886  1.00  0.230          C  
ATOM   7689  O   VAL B 484     -25.472 -12.280 -16.978  1.00  0.260          O  
ATOM   7690  CB  VAL B 484     -22.550 -13.265 -16.189  1.00  0.310          C  
ATOM   7691  CG1 VAL B 484     -22.037 -11.900 -15.625  1.00  0.310          C  
ATOM   7692  CG2 VAL B 484     -21.598 -14.388 -15.855  1.00  0.310          C  
ATOM   7693  H   VAL B 484     -24.708 -14.900 -17.128  1.00  0.280          H  
ATOM   7694  HA  VAL B 484     -23.841 -13.695 -14.539  1.00  0.260          H  
ATOM   7695  HB  VAL B 484     -22.616 -13.181 -17.261  1.00  0.370          H  
ATOM   7696 1HG1 VAL B 484     -21.066 -11.680 -16.031  1.00  0.370          H  
ATOM   7697 2HG1 VAL B 484     -22.710 -11.089 -15.894  1.00  0.370          H  
ATOM   7698 3HG1 VAL B 484     -21.964 -11.959 -14.535  1.00  0.370          H  
ATOM   7699 1HG2 VAL B 484     -20.637 -14.161 -16.275  1.00  0.370          H  
ATOM   7700 2HG2 VAL B 484     -21.519 -14.494 -14.778  1.00  0.370          H  
ATOM   7701 3HG2 VAL B 484     -21.967 -15.314 -16.277  1.00  0.370          H  
ATOM   7702  N   LEU B 485     -25.137 -11.609 -14.848  1.00  0.220          N  
ATOM   7703  CA  LEU B 485     -25.979 -10.421 -14.939  1.00  0.240          C  
ATOM   7704  C   LEU B 485     -25.110  -9.186 -14.851  1.00  0.240          C  
ATOM   7705  O   LEU B 485     -24.278  -9.087 -13.949  1.00  0.270          O  
ATOM   7706  CB  LEU B 485     -26.936 -10.333 -13.746  1.00  0.330          C  
ATOM   7707  CG  LEU B 485     -28.129 -11.295 -13.616  1.00  0.330          C  
ATOM   7708  CD1 LEU B 485     -28.992 -11.251 -14.817  1.00  0.330          C  
ATOM   7709  CD2 LEU B 485     -27.659 -12.683 -13.381  1.00  0.330          C  
ATOM   7710  H   LEU B 485     -24.687 -11.836 -13.959  1.00  0.260          H  
ATOM   7711  HA  LEU B 485     -26.505 -10.406 -15.890  1.00  0.290          H  
ATOM   7712 1HB  LEU B 485     -26.331 -10.489 -12.874  1.00  0.390          H  
ATOM   7713 2HB  LEU B 485     -27.318  -9.318 -13.696  1.00  0.390          H  
ATOM   7714  HG  LEU B 485     -28.706 -10.969 -12.772  1.00  0.390          H  
ATOM   7715 1HD1 LEU B 485     -29.842 -11.906 -14.703  1.00  0.390          H  
ATOM   7716 2HD1 LEU B 485     -29.343 -10.250 -14.970  1.00  0.390          H  
ATOM   7717 3HD1 LEU B 485     -28.412 -11.575 -15.653  1.00  0.390          H  
ATOM   7718 1HD2 LEU B 485     -28.518 -13.320 -13.259  1.00  0.390          H  
ATOM   7719 2HD2 LEU B 485     -27.093 -13.053 -14.205  1.00  0.390          H  
ATOM   7720 3HD2 LEU B 485     -27.047 -12.690 -12.483  1.00  0.390          H  
ATOM   7721  N   VAL B 486     -25.352  -8.219 -15.720  1.00  0.250          N  
ATOM   7722  CA  VAL B 486     -24.583  -6.988 -15.738  1.00  0.270          C  
ATOM   7723  C   VAL B 486     -25.429  -5.748 -15.407  1.00  0.270          C  
ATOM   7724  O   VAL B 486     -26.325  -5.378 -16.181  1.00  0.310          O  
ATOM   7725  CB  VAL B 486     -24.014  -6.848 -17.157  1.00  0.370          C  
ATOM   7726  CG1 VAL B 486     -23.234  -5.661 -17.275  1.00  0.370          C  
ATOM   7727  CG2 VAL B 486     -23.195  -8.070 -17.531  1.00  0.370          C  
ATOM   7728  H   VAL B 486     -26.030  -8.380 -16.464  1.00  0.300          H  
ATOM   7729  HA  VAL B 486     -23.779  -7.068 -15.010  1.00  0.320          H  
ATOM   7730  HB  VAL B 486     -24.838  -6.751 -17.839  1.00  0.440          H  
ATOM   7731 1HG1 VAL B 486     -22.869  -5.576 -18.300  1.00  0.440          H  
ATOM   7732 2HG1 VAL B 486     -23.841  -4.791 -17.037  1.00  0.440          H  
ATOM   7733 3HG1 VAL B 486     -22.393  -5.723 -16.586  1.00  0.440          H  
ATOM   7734 1HG2 VAL B 486     -22.844  -7.932 -18.541  1.00  0.440          H  
ATOM   7735 2HG2 VAL B 486     -22.356  -8.176 -16.863  1.00  0.440          H  
ATOM   7736 3HG2 VAL B 486     -23.812  -8.967 -17.484  1.00  0.440          H  
ATOM   7737  N   MET B 487     -25.083  -5.075 -14.299  1.00  0.270          N  
ATOM   7738  CA  MET B 487     -25.787  -3.884 -13.802  1.00  0.290          C  
ATOM   7739  C   MET B 487     -25.072  -2.562 -14.097  1.00  0.340          C  
ATOM   7740  O   MET B 487     -23.839  -2.512 -14.142  1.00  0.430          O  
ATOM   7741  CB  MET B 487     -25.970  -3.974 -12.280  1.00  0.400          C  
ATOM   7742  CG  MET B 487     -26.778  -5.159 -11.748  1.00  0.400          C  
ATOM   7743  SD  MET B 487     -28.503  -5.144 -12.269  1.00  0.400          S  
ATOM   7744  CE  MET B 487     -29.155  -3.709 -11.390  1.00  0.400          C  
ATOM   7745  H   MET B 487     -24.305  -5.446 -13.743  1.00  0.320          H  
ATOM   7746  HA  MET B 487     -26.762  -3.840 -14.278  1.00  0.350          H  
ATOM   7747 1HB  MET B 487     -24.989  -4.053 -11.823  1.00  0.480          H  
ATOM   7748 2HB  MET B 487     -26.410  -3.049 -11.915  1.00  0.480          H  
ATOM   7749 1HG  MET B 487     -26.319  -6.083 -12.100  1.00  0.480          H  
ATOM   7750 2HG  MET B 487     -26.746  -5.153 -10.656  1.00  0.480          H  
ATOM   7751 1HE  MET B 487     -30.213  -3.588 -11.618  1.00  0.480          H  
ATOM   7752 2HE  MET B 487     -29.026  -3.828 -10.316  1.00  0.480          H  
ATOM   7753 3HE  MET B 487     -28.628  -2.816 -11.708  1.00  0.480          H  
ATOM   7754  N   ASN B 488     -25.859  -1.481 -14.222  1.00  0.340          N  
ATOM   7755  CA  ASN B 488     -25.341  -0.115 -14.382  1.00  0.440          C  
ATOM   7756  C   ASN B 488     -26.341   0.926 -13.866  1.00  0.390          C  
ATOM   7757  O   ASN B 488     -27.473   1.027 -14.354  1.00  0.410          O  
ATOM   7758  CB  ASN B 488     -25.013   0.184 -15.823  1.00  0.580          C  
ATOM   7759  CG  ASN B 488     -24.311   1.489 -16.030  1.00  0.580          C  
ATOM   7760  OD1 ASN B 488     -23.194   1.678 -15.565  1.00  0.580          O  
ATOM   7761  ND2 ASN B 488     -24.939   2.401 -16.725  1.00  0.580          N  
ATOM   7762  H   ASN B 488     -26.873  -1.634 -14.221  1.00  0.410          H  
ATOM   7763  HA  ASN B 488     -24.441  -0.020 -13.784  1.00  0.530          H  
ATOM   7764 1HB  ASN B 488     -24.424  -0.630 -16.239  1.00  0.690          H  
ATOM   7765 2HB  ASN B 488     -25.913   0.249 -16.369  1.00  0.690          H  
ATOM   7766 1HD2 ASN B 488     -24.505   3.292 -16.885  1.00  0.690          H  
ATOM   7767 2HD2 ASN B 488     -25.854   2.226 -17.089  1.00  0.690          H  
ATOM   7768  N   GLU B 489     -25.916   1.705 -12.876  1.00  0.420          N  
ATOM   7769  CA  GLU B 489     -26.732   2.740 -12.239  1.00  0.470          C  
ATOM   7770  C   GLU B 489     -28.125   2.244 -11.822  1.00  0.450          C  
ATOM   7771  O   GLU B 489     -29.128   2.943 -12.034  1.00  0.480          O  
ATOM   7772  CB  GLU B 489     -26.905   3.964 -13.151  1.00  0.640          C  
ATOM   7773  CG  GLU B 489     -25.653   4.689 -13.576  1.00  0.640          C  
ATOM   7774  CD  GLU B 489     -25.951   5.989 -14.380  1.00  0.640          C  
ATOM   7775  OE1 GLU B 489     -27.113   6.312 -14.625  1.00  0.640          O  
ATOM   7776  OE2 GLU B 489     -25.003   6.649 -14.738  1.00  0.640          O  
ATOM   7777  H   GLU B 489     -24.948   1.610 -12.559  1.00  0.500          H  
ATOM   7778  HA  GLU B 489     -26.212   3.063 -11.335  1.00  0.560          H  
ATOM   7779 1HB  GLU B 489     -27.460   3.685 -14.047  1.00  0.770          H  
ATOM   7780 2HB  GLU B 489     -27.477   4.700 -12.608  1.00  0.770          H  
ATOM   7781 1HG  GLU B 489     -25.081   4.944 -12.686  1.00  0.770          H  
ATOM   7782 2HG  GLU B 489     -25.046   4.018 -14.181  1.00  0.770          H  
ATOM   7783  N   GLY B 490     -28.195   1.030 -11.274  1.00  0.430          N  
ATOM   7784  CA  GLY B 490     -29.425   0.436 -10.782  1.00  0.450          C  
ATOM   7785  C   GLY B 490     -30.208  -0.401 -11.786  1.00  0.450          C  
ATOM   7786  O   GLY B 490     -31.082  -1.176 -11.389  1.00  0.530          O  
ATOM   7787  H   GLY B 490     -27.353   0.474 -11.127  1.00  0.520          H  
ATOM   7788 1HA  GLY B 490     -29.173  -0.190  -9.932  1.00  0.540          H  
ATOM   7789 2HA  GLY B 490     -30.070   1.224 -10.402  1.00  0.540          H  
ATOM   7790  N   LYS B 491     -29.885  -0.327 -13.066  1.00  0.440          N  
ATOM   7791  CA  LYS B 491     -30.641  -1.083 -14.054  1.00  0.530          C  
ATOM   7792  C   LYS B 491     -29.869  -2.277 -14.587  1.00  0.430          C  
ATOM   7793  O   LYS B 491     -28.637  -2.298 -14.582  1.00  0.330          O  
ATOM   7794  CB  LYS B 491     -31.095  -0.139 -15.177  1.00  0.710          C  
ATOM   7795  CG  LYS B 491     -31.954  -0.789 -16.265  1.00  0.710          C  
ATOM   7796  CD  LYS B 491     -32.548   0.231 -17.215  1.00  0.710          C  
ATOM   7797  CE  LYS B 491     -33.321  -0.470 -18.329  1.00  0.710          C  
ATOM   7798  NZ  LYS B 491     -34.051   0.489 -19.207  1.00  0.710          N  
ATOM   7799  H   LYS B 491     -29.124   0.285 -13.378  1.00  0.530          H  
ATOM   7800  HA  LYS B 491     -31.537  -1.476 -13.577  1.00  0.640          H  
ATOM   7801 1HB  LYS B 491     -31.678   0.674 -14.739  1.00  0.850          H  
ATOM   7802 2HB  LYS B 491     -30.215   0.304 -15.648  1.00  0.850          H  
ATOM   7803 1HG  LYS B 491     -31.353  -1.471 -16.857  1.00  0.850          H  
ATOM   7804 2HG  LYS B 491     -32.770  -1.348 -15.797  1.00  0.850          H  
ATOM   7805 1HD  LYS B 491     -33.236   0.886 -16.666  1.00  0.850          H  
ATOM   7806 2HD  LYS B 491     -31.756   0.838 -17.649  1.00  0.850          H  
ATOM   7807 1HE  LYS B 491     -32.613  -1.034 -18.934  1.00  0.850          H  
ATOM   7808 2HE  LYS B 491     -34.042  -1.163 -17.888  1.00  0.850          H  
ATOM   7809 1HZ  LYS B 491     -34.540  -0.016 -19.927  1.00  0.850          H  
ATOM   7810 2HZ  LYS B 491     -34.747   1.001 -18.629  1.00  0.850          H  
ATOM   7811 3HZ  LYS B 491     -33.409   1.140 -19.629  1.00  0.850          H  
ATOM   7812  N   LEU B 492     -30.589  -3.308 -15.024  1.00  0.580          N  
ATOM   7813  CA  LEU B 492     -29.912  -4.434 -15.644  1.00  0.530          C  
ATOM   7814  C   LEU B 492     -29.701  -4.093 -17.109  1.00  0.500          C  
ATOM   7815  O   LEU B 492     -30.659  -3.807 -17.830  1.00  0.650          O  
ATOM   7816  CB  LEU B 492     -30.735  -5.723 -15.517  1.00  0.760          C  
ATOM   7817  CG  LEU B 492     -30.088  -7.014 -16.099  1.00  0.760          C  
ATOM   7818  CD1 LEU B 492     -28.868  -7.391 -15.284  1.00  0.760          C  
ATOM   7819  CD2 LEU B 492     -31.072  -8.138 -16.077  1.00  0.760          C  
ATOM   7820  H   LEU B 492     -31.600  -3.275 -14.977  1.00  0.700          H  
ATOM   7821  HA  LEU B 492     -28.941  -4.562 -15.178  1.00  0.640          H  
ATOM   7822 1HB  LEU B 492     -30.907  -5.903 -14.468  1.00  0.910          H  
ATOM   7823 2HB  LEU B 492     -31.697  -5.575 -16.007  1.00  0.910          H  
ATOM   7824  HG  LEU B 492     -29.771  -6.827 -17.128  1.00  0.910          H  
ATOM   7825 1HD1 LEU B 492     -28.414  -8.280 -15.714  1.00  0.910          H  
ATOM   7826 2HD1 LEU B 492     -28.154  -6.613 -15.292  1.00  0.910          H  
ATOM   7827 3HD1 LEU B 492     -29.164  -7.589 -14.256  1.00  0.910          H  
ATOM   7828 1HD2 LEU B 492     -30.622  -9.023 -16.489  1.00  0.910          H  
ATOM   7829 2HD2 LEU B 492     -31.369  -8.331 -15.049  1.00  0.910          H  
ATOM   7830 3HD2 LEU B 492     -31.950  -7.876 -16.667  1.00  0.910          H  
ATOM   7831  N   ILE B 493     -28.448  -4.121 -17.537  1.00  0.400          N  
ATOM   7832  CA  ILE B 493     -28.044  -3.755 -18.889  1.00  0.460          C  
ATOM   7833  C   ILE B 493     -27.934  -4.973 -19.782  1.00  0.430          C  
ATOM   7834  O   ILE B 493     -28.377  -4.957 -20.932  1.00  0.500          O  
ATOM   7835  CB  ILE B 493     -26.722  -2.930 -18.845  1.00  0.620          C  
ATOM   7836  CG1 ILE B 493     -27.035  -1.407 -18.652  1.00  0.620          C  
ATOM   7837  CG2 ILE B 493     -25.839  -3.131 -20.090  1.00  0.620          C  
ATOM   7838  CD1 ILE B 493     -27.963  -1.053 -17.485  1.00  0.620          C  
ATOM   7839  H   ILE B 493     -27.724  -4.410 -16.876  1.00  0.480          H  
ATOM   7840  HA  ILE B 493     -28.815  -3.117 -19.316  1.00  0.550          H  
ATOM   7841  HB  ILE B 493     -26.150  -3.247 -17.968  1.00  0.740          H  
ATOM   7842 1HG1 ILE B 493     -26.088  -0.900 -18.491  1.00  0.740          H  
ATOM   7843 2HG1 ILE B 493     -27.481  -1.021 -19.568  1.00  0.740          H  
ATOM   7844 1HG2 ILE B 493     -24.930  -2.540 -19.981  1.00  0.740          H  
ATOM   7845 2HG2 ILE B 493     -25.557  -4.166 -20.208  1.00  0.740          H  
ATOM   7846 3HG2 ILE B 493     -26.381  -2.804 -20.981  1.00  0.740          H  
ATOM   7847 1HD1 ILE B 493     -28.090   0.026 -17.433  1.00  0.740          H  
ATOM   7848 2HD1 ILE B 493     -28.935  -1.497 -17.614  1.00  0.740          H  
ATOM   7849 3HD1 ILE B 493     -27.528  -1.406 -16.564  1.00  0.740          H  
ATOM   7850  N   LYS B 494     -27.287  -6.006 -19.279  1.00  0.370          N  
ATOM   7851  CA  LYS B 494     -27.089  -7.212 -20.070  1.00  0.390          C  
ATOM   7852  C   LYS B 494     -27.202  -8.460 -19.225  1.00  0.380          C  
ATOM   7853  O   LYS B 494     -26.867  -8.452 -18.043  1.00  0.370          O  
ATOM   7854  CB  LYS B 494     -25.722  -7.185 -20.784  1.00  0.540          C  
ATOM   7855  CG  LYS B 494     -25.462  -8.353 -21.753  1.00  0.540          C  
ATOM   7856  CD  LYS B 494     -24.161  -8.161 -22.524  1.00  0.540          C  
ATOM   7857  CE  LYS B 494     -23.875  -9.338 -23.471  1.00  0.540          C  
ATOM   7858  NZ  LYS B 494     -24.789  -9.355 -24.658  1.00  0.540          N  
ATOM   7859  H   LYS B 494     -26.953  -5.926 -18.317  1.00  0.440          H  
ATOM   7860  HA  LYS B 494     -27.871  -7.259 -20.828  1.00  0.470          H  
ATOM   7861 1HB  LYS B 494     -25.636  -6.265 -21.359  1.00  0.650          H  
ATOM   7862 2HB  LYS B 494     -24.924  -7.188 -20.058  1.00  0.650          H  
ATOM   7863 1HG  LYS B 494     -25.372  -9.286 -21.194  1.00  0.650          H  
ATOM   7864 2HG  LYS B 494     -26.295  -8.439 -22.446  1.00  0.650          H  
ATOM   7865 1HD  LYS B 494     -24.211  -7.237 -23.107  1.00  0.650          H  
ATOM   7866 2HD  LYS B 494     -23.331  -8.077 -21.817  1.00  0.650          H  
ATOM   7867 1HE  LYS B 494     -22.852  -9.265 -23.818  1.00  0.650          H  
ATOM   7868 2HE  LYS B 494     -23.994 -10.276 -22.924  1.00  0.650          H  
ATOM   7869 1HZ  LYS B 494     -24.552 -10.141 -25.250  1.00  0.650          H  
ATOM   7870 2HZ  LYS B 494     -25.747  -9.440 -24.361  1.00  0.650          H  
ATOM   7871 3HZ  LYS B 494     -24.671  -8.499 -25.182  1.00  0.650          H  
ATOM   7872  N   GLN B 495     -27.685  -9.535 -19.823  1.00  0.420          N  
ATOM   7873  CA  GLN B 495     -27.653 -10.812 -19.142  1.00  0.470          C  
ATOM   7874  C   GLN B 495     -27.435 -11.904 -20.157  1.00  0.490          C  
ATOM   7875  O   GLN B 495     -27.946 -11.825 -21.277  1.00  0.600          O  
ATOM   7876  CB  GLN B 495     -28.921 -11.068 -18.325  1.00  0.640          C  
ATOM   7877  CG  GLN B 495     -30.236 -11.127 -19.071  1.00  0.640          C  
ATOM   7878  CD  GLN B 495     -31.427 -11.397 -18.092  1.00  0.640          C  
ATOM   7879  OE1 GLN B 495     -31.387 -12.345 -17.264  1.00  0.640          O  
ATOM   7880  NE2 GLN B 495     -32.468 -10.573 -18.186  1.00  0.640          N  
ATOM   7881  H   GLN B 495     -28.008  -9.482 -20.781  1.00  0.500          H  
ATOM   7882  HA  GLN B 495     -26.803 -10.823 -18.461  1.00  0.560          H  
ATOM   7883 1HB  GLN B 495     -28.810 -12.019 -17.816  1.00  0.770          H  
ATOM   7884 2HB  GLN B 495     -29.005 -10.296 -17.574  1.00  0.770          H  
ATOM   7885 1HG  GLN B 495     -30.401 -10.170 -19.562  1.00  0.770          H  
ATOM   7886 2HG  GLN B 495     -30.202 -11.929 -19.808  1.00  0.770          H  
ATOM   7887 1HE2 GLN B 495     -33.264 -10.691 -17.585  1.00  0.770          H  
ATOM   7888 2HE2 GLN B 495     -32.463  -9.830 -18.857  1.00  0.770          H  
ATOM   7889  N   GLY B 496     -26.723 -12.944 -19.749  1.00  0.400          N  
ATOM   7890  CA  GLY B 496     -26.488 -14.082 -20.631  1.00  0.430          C  
ATOM   7891  C   GLY B 496     -25.392 -15.001 -20.118  1.00  0.380          C  
ATOM   7892  O   GLY B 496     -24.991 -14.933 -18.954  1.00  0.340          O  
ATOM   7893  H   GLY B 496     -26.310 -12.910 -18.811  1.00  0.480          H  
ATOM   7894 1HA  GLY B 496     -27.413 -14.647 -20.742  1.00  0.520          H  
ATOM   7895 2HA  GLY B 496     -26.219 -13.724 -21.625  1.00  0.520          H  
ATOM   7896  N   LYS B 497     -24.931 -15.886 -20.990  1.00  0.430          N  
ATOM   7897  CA  LYS B 497     -23.885 -16.846 -20.657  1.00  0.400          C  
ATOM   7898  C   LYS B 497     -22.628 -16.008 -20.399  1.00  0.380          C  
ATOM   7899  O   LYS B 497     -22.422 -15.036 -21.123  1.00  0.400          O  
ATOM   7900  CB  LYS B 497     -23.705 -17.817 -21.852  1.00  0.570          C  
ATOM   7901  CG  LYS B 497     -22.776 -19.029 -21.667  1.00  0.570          C  
ATOM   7902  CD  LYS B 497     -22.780 -19.923 -22.907  1.00  0.570          C  
ATOM   7903  CE  LYS B 497     -21.898 -21.156 -22.715  1.00  0.570          C  
ATOM   7904  NZ  LYS B 497     -21.911 -22.045 -23.913  1.00  0.570          N  
ATOM   7905  H   LYS B 497     -25.298 -15.858 -21.957  1.00  0.520          H  
ATOM   7906  HA  LYS B 497     -24.176 -17.392 -19.758  1.00  0.480          H  
ATOM   7907 1HB  LYS B 497     -24.684 -18.203 -22.137  1.00  0.690          H  
ATOM   7908 2HB  LYS B 497     -23.334 -17.256 -22.706  1.00  0.690          H  
ATOM   7909 1HG  LYS B 497     -21.760 -18.703 -21.474  1.00  0.690          H  
ATOM   7910 2HG  LYS B 497     -23.124 -19.624 -20.824  1.00  0.690          H  
ATOM   7911 1HD  LYS B 497     -23.802 -20.243 -23.122  1.00  0.690          H  
ATOM   7912 2HD  LYS B 497     -22.411 -19.352 -23.761  1.00  0.690          H  
ATOM   7913 1HE  LYS B 497     -20.877 -20.837 -22.522  1.00  0.690          H  
ATOM   7914 2HE  LYS B 497     -22.259 -21.720 -21.854  1.00  0.690          H  
ATOM   7915 1HZ  LYS B 497     -21.318 -22.847 -23.745  1.00  0.690          H  
ATOM   7916 2HZ  LYS B 497     -22.855 -22.358 -24.093  1.00  0.690          H  
ATOM   7917 3HZ  LYS B 497     -21.566 -21.536 -24.716  1.00  0.690          H  
ATOM   7918  N   PRO B 498     -21.703 -16.352 -19.483  1.00  0.350          N  
ATOM   7919  CA  PRO B 498     -20.484 -15.581 -19.243  1.00  0.330          C  
ATOM   7920  C   PRO B 498     -19.660 -15.392 -20.510  1.00  0.370          C  
ATOM   7921  O   PRO B 498     -18.913 -14.426 -20.641  1.00  0.370          O  
ATOM   7922  CB  PRO B 498     -19.736 -16.454 -18.235  1.00  0.490          C  
ATOM   7923  CG  PRO B 498     -20.359 -17.820 -18.351  1.00  0.490          C  
ATOM   7924  CD  PRO B 498     -21.824 -17.544 -18.631  1.00  0.490          C  
ATOM   7925  HA  PRO B 498     -20.751 -14.612 -18.800  1.00  0.400          H  
ATOM   7926 1HB  PRO B 498     -18.671 -16.479 -18.493  1.00  0.590          H  
ATOM   7927 2HB  PRO B 498     -19.811 -16.048 -17.235  1.00  0.590          H  
ATOM   7928 1HG  PRO B 498     -19.867 -18.414 -19.139  1.00  0.590          H  
ATOM   7929 2HG  PRO B 498     -20.196 -18.364 -17.413  1.00  0.590          H  
ATOM   7930 1HD  PRO B 498     -22.267 -18.396 -19.109  1.00  0.590          H  
ATOM   7931 2HD  PRO B 498     -22.355 -17.294 -17.698  1.00  0.590          H  
ATOM   7932  N   VAL B 499     -19.817 -16.295 -21.458  1.00  0.410          N  
ATOM   7933  CA  VAL B 499     -19.122 -16.202 -22.713  1.00  0.470          C  
ATOM   7934  C   VAL B 499     -19.649 -14.986 -23.463  1.00  0.490          C  
ATOM   7935  O   VAL B 499     -18.878 -14.206 -24.014  1.00  0.590          O  
ATOM   7936  CB  VAL B 499     -19.330 -17.488 -23.533  1.00  0.630          C  
ATOM   7937  CG1 VAL B 499     -18.746 -17.338 -24.940  1.00  0.630          C  
ATOM   7938  CG2 VAL B 499     -18.672 -18.651 -22.790  1.00  0.630          C  
ATOM   7939  H   VAL B 499     -20.435 -17.074 -21.303  1.00  0.490          H  
ATOM   7940  HA  VAL B 499     -18.056 -16.068 -22.520  1.00  0.560          H  
ATOM   7941  HB  VAL B 499     -20.397 -17.676 -23.641  1.00  0.760          H  
ATOM   7942 1HG1 VAL B 499     -18.910 -18.258 -25.499  1.00  0.760          H  
ATOM   7943 2HG1 VAL B 499     -19.226 -16.513 -25.471  1.00  0.760          H  
ATOM   7944 3HG1 VAL B 499     -17.673 -17.142 -24.872  1.00  0.760          H  
ATOM   7945 1HG2 VAL B 499     -18.818 -19.574 -23.347  1.00  0.760          H  
ATOM   7946 2HG2 VAL B 499     -17.602 -18.458 -22.685  1.00  0.760          H  
ATOM   7947 3HG2 VAL B 499     -19.111 -18.756 -21.800  1.00  0.760          H  
ATOM   7948  N   GLU B 500     -20.972 -14.850 -23.523  1.00  0.510          N  
ATOM   7949  CA  GLU B 500     -21.628 -13.771 -24.239  1.00  0.570          C  
ATOM   7950  C   GLU B 500     -21.336 -12.437 -23.563  1.00  0.560          C  
ATOM   7951  O   GLU B 500     -21.069 -11.414 -24.221  1.00  0.670          O  
ATOM   7952  CB  GLU B 500     -23.144 -14.043 -24.248  1.00  0.770          C  
ATOM   7953  CG  GLU B 500     -23.558 -15.257 -25.097  1.00  0.770          C  
ATOM   7954  CD  GLU B 500     -25.031 -15.685 -24.943  1.00  0.770          C  
ATOM   7955  OE1 GLU B 500     -25.593 -15.591 -23.852  1.00  0.770          O  
ATOM   7956  OE2 GLU B 500     -25.587 -16.108 -25.928  1.00  0.770          O  
ATOM   7957  H   GLU B 500     -21.550 -15.475 -22.974  1.00  0.610          H  
ATOM   7958  HA  GLU B 500     -21.250 -13.741 -25.260  1.00  0.680          H  
ATOM   7959 1HB  GLU B 500     -23.497 -14.204 -23.231  1.00  0.930          H  
ATOM   7960 2HB  GLU B 500     -23.665 -13.171 -24.636  1.00  0.930          H  
ATOM   7961 1HG  GLU B 500     -23.377 -15.014 -26.143  1.00  0.930          H  
ATOM   7962 2HG  GLU B 500     -22.914 -16.097 -24.842  1.00  0.930          H  
ATOM   7963  N   VAL B 501     -21.348 -12.472 -22.230  1.00  0.460          N  
ATOM   7964  CA  VAL B 501     -21.114 -11.284 -21.436  1.00  0.440          C  
ATOM   7965  C   VAL B 501     -19.699 -10.765 -21.553  1.00  0.440          C  
ATOM   7966  O   VAL B 501     -19.499  -9.566 -21.721  1.00  0.510          O  
ATOM   7967  CB  VAL B 501     -21.494 -11.509 -19.958  1.00  0.620          C  
ATOM   7968  CG1 VAL B 501     -21.047 -10.316 -19.122  1.00  0.620          C  
ATOM   7969  CG2 VAL B 501     -23.035 -11.674 -19.867  1.00  0.620          C  
ATOM   7970  H   VAL B 501     -21.563 -13.368 -21.776  1.00  0.550          H  
ATOM   7971  HA  VAL B 501     -21.771 -10.506 -21.808  1.00  0.530          H  
ATOM   7972  HB  VAL B 501     -21.000 -12.395 -19.577  1.00  0.750          H  
ATOM   7973 1HG1 VAL B 501     -21.331 -10.465 -18.090  1.00  0.750          H  
ATOM   7974 2HG1 VAL B 501     -19.969 -10.186 -19.168  1.00  0.750          H  
ATOM   7975 3HG1 VAL B 501     -21.523  -9.430 -19.510  1.00  0.750          H  
ATOM   7976 1HG2 VAL B 501     -23.349 -11.825 -18.844  1.00  0.750          H  
ATOM   7977 2HG2 VAL B 501     -23.518 -10.780 -20.251  1.00  0.750          H  
ATOM   7978 3HG2 VAL B 501     -23.346 -12.537 -20.464  1.00  0.750          H  
ATOM   7979  N   PHE B 502     -18.699 -11.639 -21.468  1.00  0.410          N  
ATOM   7980  CA  PHE B 502     -17.346 -11.135 -21.532  1.00  0.440          C  
ATOM   7981  C   PHE B 502     -16.733 -11.121 -22.930  1.00  0.490          C  
ATOM   7982  O   PHE B 502     -15.741 -10.428 -23.138  1.00  0.710          O  
ATOM   7983  CB  PHE B 502     -16.509 -11.841 -20.482  1.00  0.600          C  
ATOM   7984  CG  PHE B 502     -16.974 -11.451 -19.093  1.00  0.600          C  
ATOM   7985  CD1 PHE B 502     -17.878 -12.216 -18.402  1.00  0.600          C  
ATOM   7986  CD2 PHE B 502     -16.520 -10.296 -18.493  1.00  0.600          C  
ATOM   7987  CE1 PHE B 502     -18.314 -11.841 -17.177  1.00  0.600          C  
ATOM   7988  CE2 PHE B 502     -16.951  -9.912 -17.252  1.00  0.600          C  
ATOM   7989  CZ  PHE B 502     -17.854 -10.682 -16.590  1.00  0.600          C  
ATOM   7990  H   PHE B 502     -18.871 -12.633 -21.306  1.00  0.490          H  
ATOM   7991  HA  PHE B 502     -17.370 -10.106 -21.230  1.00  0.530          H  
ATOM   7992 1HB  PHE B 502     -16.583 -12.926 -20.595  1.00  0.720          H  
ATOM   7993 2HB  PHE B 502     -15.491 -11.539 -20.588  1.00  0.720          H  
ATOM   7994  HD1 PHE B 502     -18.259 -13.125 -18.841  1.00  0.720          H  
ATOM   7995  HD2 PHE B 502     -15.814  -9.669 -19.016  1.00  0.720          H  
ATOM   7996  HE1 PHE B 502     -19.029 -12.461 -16.681  1.00  0.720          H  
ATOM   7997  HE2 PHE B 502     -16.573  -8.983 -16.806  1.00  0.720          H  
ATOM   7998  HZ  PHE B 502     -18.204 -10.378 -15.613  1.00  0.720          H  
ATOM   7999  N   THR B 503     -17.342 -11.804 -23.908  1.00  0.500          N  
ATOM   8000  CA  THR B 503     -16.888 -11.668 -25.292  1.00  0.540          C  
ATOM   8001  C   THR B 503     -17.247 -10.245 -25.711  1.00  0.560          C  
ATOM   8002  O   THR B 503     -16.481  -9.570 -26.404  1.00  0.780          O  
ATOM   8003  CB  THR B 503     -17.475 -12.715 -26.266  1.00  0.740          C  
ATOM   8004  OG1 THR B 503     -17.094 -14.025 -25.841  1.00  0.740          O  
ATOM   8005  CG2 THR B 503     -16.903 -12.490 -27.675  1.00  0.740          C  
ATOM   8006  H   THR B 503     -18.110 -12.446 -23.714  1.00  0.600          H  
ATOM   8007  HA  THR B 503     -15.810 -11.752 -25.335  1.00  0.650          H  
ATOM   8008  HB  THR B 503     -18.565 -12.640 -26.281  1.00  0.890          H  
ATOM   8009  HG1 THR B 503     -17.561 -14.212 -25.009  1.00  0.890          H  
ATOM   8010 1HG2 THR B 503     -17.306 -13.242 -28.351  1.00  0.890          H  
ATOM   8011 2HG2 THR B 503     -17.173 -11.500 -28.037  1.00  0.890          H  
ATOM   8012 3HG2 THR B 503     -15.817 -12.579 -27.640  1.00  0.890          H  
ATOM   8013  N   SER B 504     -18.421  -9.765 -25.267  1.00  0.440          N  
ATOM   8014  CA  SER B 504     -18.916  -8.422 -25.569  1.00  0.480          C  
ATOM   8015  C   SER B 504     -18.169  -7.366 -24.729  1.00  0.600          C  
ATOM   8016  O   SER B 504     -18.741  -6.687 -23.861  1.00  1.030          O  
ATOM   8017  CB  SER B 504     -20.395  -8.344 -25.236  1.00  0.660          C  
ATOM   8018  OG  SER B 504     -21.146  -9.271 -25.982  1.00  0.660          O  
ATOM   8019  H   SER B 504     -19.040 -10.375 -24.731  1.00  0.530          H  
ATOM   8020  HA  SER B 504     -18.758  -8.215 -26.627  1.00  0.580          H  
ATOM   8021 1HB  SER B 504     -20.534  -8.531 -24.168  1.00  0.790          H  
ATOM   8022 2HB  SER B 504     -20.753  -7.337 -25.441  1.00  0.790          H  
ATOM   8023  HG  SER B 504     -21.050 -10.131 -25.507  1.00  0.790          H  
ATOM   8024  N   GLU B 505     -16.881  -7.220 -25.040  1.00  0.650          N  
ATOM   8025  CA  GLU B 505     -15.959  -6.338 -24.340  1.00  0.700          C  
ATOM   8026  C   GLU B 505     -16.427  -4.896 -24.288  1.00  0.690          C  
ATOM   8027  O   GLU B 505     -16.263  -4.228 -23.269  1.00  0.740          O  
ATOM   8028  CB  GLU B 505     -14.591  -6.370 -25.025  1.00  0.960          C  
ATOM   8029  CG  GLU B 505     -13.515  -5.538 -24.350  1.00  0.960          C  
ATOM   8030  CD  GLU B 505     -12.198  -5.588 -25.074  1.00  0.960          C  
ATOM   8031  OE1 GLU B 505     -12.157  -6.110 -26.161  1.00  0.960          O  
ATOM   8032  OE2 GLU B 505     -11.227  -5.109 -24.539  1.00  0.960          O  
ATOM   8033  H   GLU B 505     -16.529  -7.839 -25.774  1.00  0.780          H  
ATOM   8034  HA  GLU B 505     -15.856  -6.699 -23.319  1.00  0.840          H  
ATOM   8035 1HB  GLU B 505     -14.240  -7.401 -25.078  1.00  1.150          H  
ATOM   8036 2HB  GLU B 505     -14.694  -6.012 -26.045  1.00  1.150          H  
ATOM   8037 1HG  GLU B 505     -13.845  -4.511 -24.317  1.00  1.150          H  
ATOM   8038 2HG  GLU B 505     -13.380  -5.878 -23.327  1.00  1.150          H  
ATOM   8039  N   GLN B 506     -16.994  -4.402 -25.379  1.00  0.660          N  
ATOM   8040  CA  GLN B 506     -17.369  -2.997 -25.439  1.00  0.680          C  
ATOM   8041  C   GLN B 506     -18.549  -2.663 -24.548  1.00  0.630          C  
ATOM   8042  O   GLN B 506     -18.569  -1.582 -23.952  1.00  0.640          O  
ATOM   8043  CB  GLN B 506     -17.659  -2.611 -26.887  1.00  0.940          C  
ATOM   8044  CG  GLN B 506     -16.411  -2.623 -27.767  1.00  0.940          C  
ATOM   8045  CD  GLN B 506     -15.947  -4.038 -28.082  1.00  0.940          C  
ATOM   8046  OE1 GLN B 506     -16.702  -5.007 -27.879  1.00  0.940          O  
ATOM   8047  NE2 GLN B 506     -14.716  -4.177 -28.553  1.00  0.940          N  
ATOM   8048  H   GLN B 506     -17.115  -5.005 -26.192  1.00  0.790          H  
ATOM   8049  HA  GLN B 506     -16.519  -2.409 -25.102  1.00  0.820          H  
ATOM   8050 1HB  GLN B 506     -18.397  -3.292 -27.310  1.00  1.130          H  
ATOM   8051 2HB  GLN B 506     -18.086  -1.609 -26.914  1.00  1.130          H  
ATOM   8052 1HG  GLN B 506     -16.625  -2.109 -28.703  1.00  1.130          H  
ATOM   8053 2HG  GLN B 506     -15.606  -2.112 -27.231  1.00  1.130          H  
ATOM   8054 1HE2 GLN B 506     -14.355  -5.093 -28.755  1.00  1.130          H  
ATOM   8055 2HE2 GLN B 506     -14.135  -3.374 -28.691  1.00  1.130          H  
ATOM   8056  N   GLU B 507     -19.517  -3.573 -24.436  1.00  0.580          N  
ATOM   8057  CA  GLU B 507     -20.671  -3.297 -23.596  1.00  0.580          C  
ATOM   8058  C   GLU B 507     -20.226  -3.225 -22.147  1.00  0.580          C  
ATOM   8059  O   GLU B 507     -20.728  -2.413 -21.371  1.00  0.630          O  
ATOM   8060  CB  GLU B 507     -21.764  -4.349 -23.796  1.00  0.810          C  
ATOM   8061  CG  GLU B 507     -22.423  -4.268 -25.171  1.00  0.810          C  
ATOM   8062  CD  GLU B 507     -23.086  -2.922 -25.396  1.00  0.810          C  
ATOM   8063  OE1 GLU B 507     -23.872  -2.521 -24.581  1.00  0.810          O  
ATOM   8064  OE2 GLU B 507     -22.766  -2.275 -26.373  1.00  0.810          O  
ATOM   8065  H   GLU B 507     -19.451  -4.439 -24.952  1.00  0.700          H  
ATOM   8066  HA  GLU B 507     -21.077  -2.327 -23.869  1.00  0.700          H  
ATOM   8067 1HB  GLU B 507     -21.336  -5.348 -23.677  1.00  0.970          H  
ATOM   8068 2HB  GLU B 507     -22.536  -4.227 -23.037  1.00  0.970          H  
ATOM   8069 1HG  GLU B 507     -21.665  -4.423 -25.938  1.00  0.970          H  
ATOM   8070 2HG  GLU B 507     -23.163  -5.062 -25.260  1.00  0.970          H  
ATOM   8071  N   LEU B 508     -19.257  -4.064 -21.781  1.00  0.580          N  
ATOM   8072  CA  LEU B 508     -18.721  -4.006 -20.430  1.00  0.620          C  
ATOM   8073  C   LEU B 508     -17.905  -2.723 -20.197  1.00  0.620          C  
ATOM   8074  O   LEU B 508     -18.074  -2.041 -19.175  1.00  0.670          O  
ATOM   8075  CB  LEU B 508     -17.852  -5.230 -20.183  1.00  0.850          C  
ATOM   8076  CG  LEU B 508     -18.569  -6.569 -20.093  1.00  0.850          C  
ATOM   8077  CD1 LEU B 508     -17.559  -7.592 -20.064  1.00  0.850          C  
ATOM   8078  CD2 LEU B 508     -19.414  -6.684 -18.829  1.00  0.850          C  
ATOM   8079  H   LEU B 508     -18.927  -4.769 -22.451  1.00  0.700          H  
ATOM   8080  HA  LEU B 508     -19.551  -4.000 -19.735  1.00  0.740          H  
ATOM   8081 1HB  LEU B 508     -17.136  -5.301 -21.003  1.00  1.020          H  
ATOM   8082 2HB  LEU B 508     -17.292  -5.091 -19.281  1.00  1.020          H  
ATOM   8083  HG  LEU B 508     -19.202  -6.719 -20.976  1.00  1.020          H  
ATOM   8084 1HD1 LEU B 508     -18.070  -8.525 -19.992  1.00  1.020          H  
ATOM   8085 2HD1 LEU B 508     -16.967  -7.550 -20.976  1.00  1.020          H  
ATOM   8086 3HD1 LEU B 508     -16.916  -7.451 -19.197  1.00  1.020          H  
ATOM   8087 1HD2 LEU B 508     -19.876  -7.663 -18.800  1.00  1.020          H  
ATOM   8088 2HD2 LEU B 508     -18.772  -6.571 -17.970  1.00  1.020          H  
ATOM   8089 3HD2 LEU B 508     -20.190  -5.930 -18.814  1.00  1.020          H  
ATOM   8090  N   GLN B 509     -17.113  -2.292 -21.189  1.00  0.610          N  
ATOM   8091  CA  GLN B 509     -16.305  -1.081 -21.006  1.00  0.630          C  
ATOM   8092  C   GLN B 509     -17.188   0.130 -20.710  1.00  0.630          C  
ATOM   8093  O   GLN B 509     -16.891   0.932 -19.813  1.00  0.660          O  
ATOM   8094  CB  GLN B 509     -15.470  -0.795 -22.259  1.00  0.870          C  
ATOM   8095  CG  GLN B 509     -14.314  -1.756 -22.502  1.00  0.870          C  
ATOM   8096  CD  GLN B 509     -13.700  -1.559 -23.877  1.00  0.870          C  
ATOM   8097  OE1 GLN B 509     -14.322  -0.936 -24.747  1.00  0.870          O  
ATOM   8098  NE2 GLN B 509     -12.500  -2.080 -24.084  1.00  0.870          N  
ATOM   8099  H   GLN B 509     -16.993  -2.864 -22.033  1.00  0.730          H  
ATOM   8100  HA  GLN B 509     -15.637  -1.243 -20.160  1.00  0.760          H  
ATOM   8101 1HB  GLN B 509     -16.122  -0.829 -23.130  1.00  1.050          H  
ATOM   8102 2HB  GLN B 509     -15.061   0.211 -22.198  1.00  1.050          H  
ATOM   8103 1HG  GLN B 509     -13.542  -1.553 -21.762  1.00  1.050          H  
ATOM   8104 2HG  GLN B 509     -14.643  -2.771 -22.398  1.00  1.050          H  
ATOM   8105 1HE2 GLN B 509     -12.057  -1.991 -24.976  1.00  1.050          H  
ATOM   8106 2HE2 GLN B 509     -12.032  -2.596 -23.358  1.00  1.050          H  
ATOM   8107  N   LYS B 510     -18.339   0.202 -21.382  1.00  0.610          N  
ATOM   8108  CA  LYS B 510     -19.304   1.292 -21.223  1.00  0.650          C  
ATOM   8109  C   LYS B 510     -19.809   1.470 -19.791  1.00  0.690          C  
ATOM   8110  O   LYS B 510     -20.342   2.529 -19.451  1.00  0.810          O  
ATOM   8111  CB  LYS B 510     -20.526   1.072 -22.124  1.00  0.890          C  
ATOM   8112  CG  LYS B 510     -20.304   1.267 -23.620  1.00  0.890          C  
ATOM   8113  CD  LYS B 510     -21.582   0.908 -24.400  1.00  0.890          C  
ATOM   8114  CE  LYS B 510     -21.415   1.075 -25.907  1.00  0.890          C  
ATOM   8115  NZ  LYS B 510     -22.631   0.600 -26.660  1.00  0.890          N  
ATOM   8116  H   LYS B 510     -18.506  -0.503 -22.112  1.00  0.730          H  
ATOM   8117  HA  LYS B 510     -18.814   2.218 -21.518  1.00  0.780          H  
ATOM   8118 1HB  LYS B 510     -20.889   0.055 -21.982  1.00  1.070          H  
ATOM   8119 2HB  LYS B 510     -21.325   1.743 -21.813  1.00  1.070          H  
ATOM   8120 1HG  LYS B 510     -20.054   2.311 -23.807  1.00  1.070          H  
ATOM   8121 2HG  LYS B 510     -19.482   0.656 -23.958  1.00  1.070          H  
ATOM   8122 1HD  LYS B 510     -21.852  -0.130 -24.197  1.00  1.070          H  
ATOM   8123 2HD  LYS B 510     -22.400   1.541 -24.064  1.00  1.070          H  
ATOM   8124 1HE  LYS B 510     -21.253   2.127 -26.126  1.00  1.070          H  
ATOM   8125 2HE  LYS B 510     -20.548   0.503 -26.241  1.00  1.070          H  
ATOM   8126 1HZ  LYS B 510     -22.491   0.726 -27.647  1.00  1.070          H  
ATOM   8127 2HZ  LYS B 510     -22.777  -0.416 -26.470  1.00  1.070          H  
ATOM   8128 3HZ  LYS B 510     -23.444   1.115 -26.369  1.00  1.070          H  
ATOM   8129  N   ILE B 511     -19.714   0.425 -18.972  1.00  0.670          N  
ATOM   8130  CA  ILE B 511     -20.214   0.479 -17.611  1.00  0.730          C  
ATOM   8131  C   ILE B 511     -19.113   0.197 -16.578  1.00  0.710          C  
ATOM   8132  O   ILE B 511     -19.419  -0.180 -15.446  1.00  0.740          O  
ATOM   8133  CB  ILE B 511     -21.361  -0.512 -17.425  1.00  1.000          C  
ATOM   8134  CG1 ILE B 511     -20.864  -1.891 -17.710  1.00  1.000          C  
ATOM   8135  CG2 ILE B 511     -22.494  -0.149 -18.441  1.00  1.000          C  
ATOM   8136  CD1 ILE B 511     -21.741  -2.930 -17.301  1.00  1.000          C  
ATOM   8137  H   ILE B 511     -19.221  -0.419 -19.279  1.00  0.800          H  
ATOM   8138  HA  ILE B 511     -20.599   1.479 -17.420  1.00  0.880          H  
ATOM   8139  HB  ILE B 511     -21.732  -0.468 -16.400  1.00  1.200          H  
ATOM   8140 1HG1 ILE B 511     -20.713  -1.985 -18.782  1.00  1.200          H  
ATOM   8141 2HG1 ILE B 511     -19.914  -2.052 -17.216  1.00  1.200          H  
ATOM   8142 1HG2 ILE B 511     -23.335  -0.820 -18.350  1.00  1.200          H  
ATOM   8143 2HG2 ILE B 511     -22.825   0.862 -18.257  1.00  1.200          H  
ATOM   8144 3HG2 ILE B 511     -22.109  -0.211 -19.456  1.00  1.200          H  
ATOM   8145 1HD1 ILE B 511     -21.267  -3.848 -17.578  1.00  1.200          H  
ATOM   8146 2HD1 ILE B 511     -21.889  -2.888 -16.214  1.00  1.200          H  
ATOM   8147 3HD1 ILE B 511     -22.692  -2.845 -17.800  1.00  1.200          H  
ATOM   8148  N   ARG B 512     -17.845   0.382 -16.982  1.00  0.690          N  
ATOM   8149  CA  ARG B 512     -16.641   0.191 -16.156  1.00  0.690          C  
ATOM   8150  C   ARG B 512     -16.280  -1.249 -15.731  1.00  0.680          C  
ATOM   8151  O   ARG B 512     -15.618  -1.462 -14.701  1.00  0.710          O  
ATOM   8152  CB  ARG B 512     -16.773   1.035 -14.898  1.00  0.970          C  
ATOM   8153  CG  ARG B 512     -16.919   2.509 -15.159  1.00  0.970          C  
ATOM   8154  CD  ARG B 512     -16.995   3.263 -13.926  1.00  0.970          C  
ATOM   8155  NE  ARG B 512     -17.166   4.682 -14.187  1.00  0.970          N  
ATOM   8156  CZ  ARG B 512     -17.384   5.608 -13.246  1.00  0.970          C  
ATOM   8157  NH1 ARG B 512     -17.452   5.241 -11.988  1.00  0.970          N  
ATOM   8158  NH2 ARG B 512     -17.531   6.879 -13.588  1.00  0.970          N  
ATOM   8159  H   ARG B 512     -17.690   0.673 -17.954  1.00  0.830          H  
ATOM   8160  HA  ARG B 512     -15.802   0.579 -16.732  1.00  0.830          H  
ATOM   8161 1HB  ARG B 512     -17.601   0.721 -14.298  1.00  1.160          H  
ATOM   8162 2HB  ARG B 512     -15.924   0.887 -14.283  1.00  1.160          H  
ATOM   8163 1HG  ARG B 512     -16.064   2.862 -15.729  1.00  1.160          H  
ATOM   8164 2HG  ARG B 512     -17.832   2.697 -15.721  1.00  1.160          H  
ATOM   8165 1HD  ARG B 512     -17.849   2.909 -13.347  1.00  1.160          H  
ATOM   8166 2HD  ARG B 512     -16.075   3.119 -13.356  1.00  1.160          H  
ATOM   8167  HE  ARG B 512     -17.119   4.990 -15.151  1.00  1.160          H  
ATOM   8168 1HH1 ARG B 512     -17.335   4.270 -11.738  1.00  1.160          H  
ATOM   8169 2HH1 ARG B 512     -17.614   5.912 -11.265  1.00  1.160          H  
ATOM   8170 1HH2 ARG B 512     -17.478   7.149 -14.561  1.00  1.160          H  
ATOM   8171 2HH2 ARG B 512     -17.699   7.580 -12.883  1.00  1.160          H  
ATOM   8172  N   LEU B 513     -16.621  -2.234 -16.562  1.00  0.670          N  
ATOM   8173  CA  LEU B 513     -16.210  -3.602 -16.307  1.00  0.660          C  
ATOM   8174  C   LEU B 513     -15.244  -4.014 -17.395  1.00  0.680          C  
ATOM   8175  O   LEU B 513     -15.395  -3.611 -18.540  1.00  0.830          O  
ATOM   8176  CB  LEU B 513     -17.404  -4.561 -16.283  1.00  0.930          C  
ATOM   8177  CG  LEU B 513     -18.499  -4.338 -15.224  1.00  0.930          C  
ATOM   8178  CD1 LEU B 513     -19.574  -5.361 -15.451  1.00  0.930          C  
ATOM   8179  CD2 LEU B 513     -17.924  -4.466 -13.843  1.00  0.930          C  
ATOM   8180  H   LEU B 513     -17.137  -2.043 -17.427  1.00  0.800          H  
ATOM   8181  HA  LEU B 513     -15.682  -3.652 -15.362  1.00  0.790          H  
ATOM   8182 1HB  LEU B 513     -17.904  -4.456 -17.230  1.00  1.110          H  
ATOM   8183 2HB  LEU B 513     -17.033  -5.584 -16.197  1.00  1.110          H  
ATOM   8184  HG  LEU B 513     -18.940  -3.343 -15.340  1.00  1.110          H  
ATOM   8185 1HD1 LEU B 513     -20.365  -5.231 -14.737  1.00  1.110          H  
ATOM   8186 2HD1 LEU B 513     -19.972  -5.244 -16.431  1.00  1.110          H  
ATOM   8187 3HD1 LEU B 513     -19.151  -6.355 -15.348  1.00  1.110          H  
ATOM   8188 1HD2 LEU B 513     -18.683  -4.330 -13.123  1.00  1.110          H  
ATOM   8189 2HD2 LEU B 513     -17.481  -5.452 -13.714  1.00  1.110          H  
ATOM   8190 3HD2 LEU B 513     -17.176  -3.704 -13.702  1.00  1.110          H  
ATOM   8191  N   ASP B 514     -14.227  -4.778 -17.040  1.00  0.730          N  
ATOM   8192  CA  ASP B 514     -13.260  -5.243 -18.018  1.00  0.810          C  
ATOM   8193  C   ASP B 514     -13.464  -6.734 -18.298  1.00  0.720          C  
ATOM   8194  O   ASP B 514     -14.341  -7.371 -17.710  1.00  0.740          O  
ATOM   8195  CB  ASP B 514     -11.852  -4.897 -17.509  1.00  1.100          C  
ATOM   8196  CG  ASP B 514     -10.811  -4.699 -18.598  1.00  1.100          C  
ATOM   8197  OD1 ASP B 514     -10.950  -5.278 -19.640  1.00  1.100          O  
ATOM   8198  OD2 ASP B 514      -9.878  -3.941 -18.377  1.00  1.100          O  
ATOM   8199  H   ASP B 514     -14.131  -5.060 -16.079  1.00  0.880          H  
ATOM   8200  HA  ASP B 514     -13.418  -4.706 -18.953  1.00  0.970          H  
ATOM   8201 1HB  ASP B 514     -11.909  -3.978 -16.927  1.00  1.320          H  
ATOM   8202 2HB  ASP B 514     -11.511  -5.672 -16.848  1.00  1.320          H  
ATOM   8203  N   ILE B 515     -12.644  -7.291 -19.174  1.00  0.780          N  
ATOM   8204  CA  ILE B 515     -12.729  -8.707 -19.507  1.00  0.880          C  
ATOM   8205  C   ILE B 515     -11.592  -9.492 -18.826  1.00  0.790          C  
ATOM   8206  O   ILE B 515     -10.475  -8.988 -18.734  1.00  0.780          O  
ATOM   8207  CB  ILE B 515     -12.766  -8.918 -21.040  1.00  1.190          C  
ATOM   8208  CG1 ILE B 515     -11.508  -8.292 -21.732  1.00  1.190          C  
ATOM   8209  CG2 ILE B 515     -14.080  -8.335 -21.574  1.00  1.190          C  
ATOM   8210  CD1 ILE B 515     -11.359  -8.642 -23.228  1.00  1.190          C  
ATOM   8211  H   ILE B 515     -11.946  -6.682 -19.608  1.00  0.940          H  
ATOM   8212  HA  ILE B 515     -13.678  -9.046 -19.130  1.00  1.060          H  
ATOM   8213  HB  ILE B 515     -12.744  -9.970 -21.260  1.00  1.430          H  
ATOM   8214 1HG1 ILE B 515     -11.554  -7.205 -21.642  1.00  1.430          H  
ATOM   8215 2HG1 ILE B 515     -10.616  -8.642 -21.221  1.00  1.430          H  
ATOM   8216 1HG2 ILE B 515     -14.160  -8.495 -22.643  1.00  1.430          H  
ATOM   8217 2HG2 ILE B 515     -14.910  -8.830 -21.085  1.00  1.430          H  
ATOM   8218 3HG2 ILE B 515     -14.120  -7.265 -21.362  1.00  1.430          H  
ATOM   8219 1HD1 ILE B 515     -10.459  -8.163 -23.619  1.00  1.430          H  
ATOM   8220 2HD1 ILE B 515     -11.284  -9.709 -23.351  1.00  1.430          H  
ATOM   8221 3HD1 ILE B 515     -12.212  -8.284 -23.791  1.00  1.430          H  
ATOM   8222  N   PRO B 516     -11.863 -10.710 -18.319  1.00  0.800          N  
ATOM   8223  CA  PRO B 516     -10.935 -11.581 -17.624  1.00  0.790          C  
ATOM   8224  C   PRO B 516      -9.845 -12.052 -18.564  1.00  0.730          C  
ATOM   8225  O   PRO B 516     -10.057 -12.099 -19.778  1.00  0.720          O  
ATOM   8226  CB  PRO B 516     -11.838 -12.724 -17.149  1.00  1.190          C  
ATOM   8227  CG  PRO B 516     -13.013 -12.713 -18.062  1.00  1.190          C  
ATOM   8228  CD  PRO B 516     -13.206 -11.287 -18.463  1.00  1.190          C  
ATOM   8229  HA  PRO B 516     -10.502 -11.049 -16.769  1.00  0.950          H  
ATOM   8230 1HB  PRO B 516     -11.279 -13.674 -17.182  1.00  1.420          H  
ATOM   8231 2HB  PRO B 516     -12.111 -12.585 -16.104  1.00  1.420          H  
ATOM   8232 1HG  PRO B 516     -12.843 -13.383 -18.898  1.00  1.420          H  
ATOM   8233 2HG  PRO B 516     -13.878 -13.095 -17.511  1.00  1.420          H  
ATOM   8234 1HD  PRO B 516     -13.529 -11.270 -19.495  1.00  1.420          H  
ATOM   8235 2HD  PRO B 516     -13.913 -10.816 -17.782  1.00  1.420          H  
ATOM   8236  N   PHE B 517      -8.714 -12.428 -17.978  1.00  0.780          N  
ATOM   8237  CA  PHE B 517      -7.536 -12.926 -18.677  1.00  0.750          C  
ATOM   8238  C   PHE B 517      -7.808 -13.803 -19.877  1.00  0.780          C  
ATOM   8239  O   PHE B 517      -7.244 -13.549 -20.945  1.00  0.860          O  
ATOM   8240  CB  PHE B 517      -6.632 -13.659 -17.694  1.00  1.060          C  
ATOM   8241  CG  PHE B 517      -5.634 -12.781 -17.041  1.00  1.060          C  
ATOM   8242  CD1 PHE B 517      -5.874 -12.146 -15.849  1.00  1.060          C  
ATOM   8243  CD2 PHE B 517      -4.402 -12.613 -17.638  1.00  1.060          C  
ATOM   8244  CE1 PHE B 517      -4.913 -11.353 -15.285  1.00  1.060          C  
ATOM   8245  CE2 PHE B 517      -3.437 -11.833 -17.076  1.00  1.060          C  
ATOM   8246  CZ  PHE B 517      -3.694 -11.197 -15.898  1.00  1.060          C  
ATOM   8247  H   PHE B 517      -8.683 -12.361 -16.957  1.00  0.940          H  
ATOM   8248  HA  PHE B 517      -6.983 -12.054 -19.030  1.00  0.900          H  
ATOM   8249 1HB  PHE B 517      -7.247 -14.109 -16.905  1.00  1.270          H  
ATOM   8250 2HB  PHE B 517      -6.127 -14.451 -18.181  1.00  1.270          H  
ATOM   8251  HD1 PHE B 517      -6.825 -12.270 -15.346  1.00  1.270          H  
ATOM   8252  HD2 PHE B 517      -4.201 -13.122 -18.577  1.00  1.270          H  
ATOM   8253  HE1 PHE B 517      -5.109 -10.851 -14.342  1.00  1.270          H  
ATOM   8254  HE2 PHE B 517      -2.471 -11.720 -17.559  1.00  1.270          H  
ATOM   8255  HZ  PHE B 517      -2.932 -10.571 -15.428  1.00  1.270          H  
ATOM   8256  N   SER B 518      -8.592 -14.869 -19.732  1.00  0.770          N  
ATOM   8257  CA  SER B 518      -8.796 -15.735 -20.879  1.00  0.810          C  
ATOM   8258  C   SER B 518      -9.519 -15.066 -22.041  1.00  0.830          C  
ATOM   8259  O   SER B 518      -9.272 -15.428 -23.193  1.00  0.920          O  
ATOM   8260  CB  SER B 518      -9.529 -16.976 -20.470  1.00  1.120          C  
ATOM   8261  OG  SER B 518     -10.836 -16.721 -20.046  1.00  1.120          O  
ATOM   8262  H   SER B 518      -9.055 -15.072 -18.855  1.00  0.920          H  
ATOM   8263  HA  SER B 518      -7.825 -16.045 -21.242  1.00  0.970          H  
ATOM   8264 1HB  SER B 518      -9.543 -17.678 -21.302  1.00  1.340          H  
ATOM   8265 2HB  SER B 518      -8.979 -17.426 -19.664  1.00  1.340          H  
ATOM   8266  HG  SER B 518     -11.229 -17.619 -19.871  1.00  1.340          H  
ATOM   8267  N   LEU B 519     -10.359 -14.060 -21.769  1.00  0.810          N  
ATOM   8268  CA  LEU B 519     -11.082 -13.368 -22.822  1.00  0.900          C  
ATOM   8269  C   LEU B 519     -10.179 -12.356 -23.481  1.00  0.940          C  
ATOM   8270  O   LEU B 519     -10.277 -12.114 -24.693  1.00  1.060          O  
ATOM   8271  CB  LEU B 519     -12.340 -12.701 -22.267  1.00  1.220          C  
ATOM   8272  CG  LEU B 519     -13.661 -13.525 -22.307  1.00  1.220          C  
ATOM   8273  CD1 LEU B 519     -14.125 -13.666 -23.746  1.00  1.220          C  
ATOM   8274  CD2 LEU B 519     -13.481 -14.899 -21.647  1.00  1.220          C  
ATOM   8275  H   LEU B 519     -10.501 -13.756 -20.810  1.00  0.970          H  
ATOM   8276  HA  LEU B 519     -11.365 -14.096 -23.565  1.00  1.080          H  
ATOM   8277 1HB  LEU B 519     -12.148 -12.432 -21.233  1.00  1.470          H  
ATOM   8278 2HB  LEU B 519     -12.519 -11.787 -22.828  1.00  1.470          H  
ATOM   8279  HG  LEU B 519     -14.401 -12.990 -21.790  1.00  1.470          H  
ATOM   8280 1HD1 LEU B 519     -15.080 -14.195 -23.770  1.00  1.470          H  
ATOM   8281 2HD1 LEU B 519     -14.246 -12.676 -24.152  1.00  1.470          H  
ATOM   8282 3HD1 LEU B 519     -13.409 -14.210 -24.348  1.00  1.470          H  
ATOM   8283 1HD2 LEU B 519     -14.428 -15.440 -21.678  1.00  1.470          H  
ATOM   8284 2HD2 LEU B 519     -12.727 -15.479 -22.177  1.00  1.470          H  
ATOM   8285 3HD2 LEU B 519     -13.172 -14.786 -20.619  1.00  1.470          H  
ATOM   8286  N   SER B 520      -9.310 -11.750 -22.677  1.00  0.920          N  
ATOM   8287  CA  SER B 520      -8.348 -10.787 -23.182  1.00  1.040          C  
ATOM   8288  C   SER B 520      -7.402 -11.514 -24.133  1.00  1.060          C  
ATOM   8289  O   SER B 520      -7.154 -11.057 -25.258  1.00  1.180          O  
ATOM   8290  CB  SER B 520      -7.606 -10.128 -22.047  1.00  1.410          C  
ATOM   8291  OG  SER B 520      -6.681  -9.189 -22.532  1.00  1.410          O  
ATOM   8292  H   SER B 520      -9.358 -11.958 -21.673  1.00  1.100          H  
ATOM   8293  HA  SER B 520      -8.871 -10.019 -23.745  1.00  1.250          H  
ATOM   8294 1HB  SER B 520      -8.320  -9.639 -21.384  1.00  1.690          H  
ATOM   8295 2HB  SER B 520      -7.103 -10.890 -21.466  1.00  1.690          H  
ATOM   8296  HG  SER B 520      -6.259  -8.811 -21.758  1.00  1.690          H  
ATOM   8297  N   LEU B 521      -6.918 -12.693 -23.703  1.00  0.990          N  
ATOM   8298  CA  LEU B 521      -6.045 -13.493 -24.542  1.00  1.060          C  
ATOM   8299  C   LEU B 521      -6.799 -13.963 -25.762  1.00  1.040          C  
ATOM   8300  O   LEU B 521      -6.292 -13.846 -26.876  1.00  1.150          O  
ATOM   8301  CB  LEU B 521      -5.476 -14.713 -23.791  1.00  1.460          C  
ATOM   8302  CG  LEU B 521      -4.503 -15.632 -24.618  1.00  1.460          C  
ATOM   8303  CD1 LEU B 521      -3.306 -14.855 -25.036  1.00  1.460          C  
ATOM   8304  CD2 LEU B 521      -4.045 -16.865 -23.826  1.00  1.460          C  
ATOM   8305  H   LEU B 521      -7.141 -13.010 -22.756  1.00  1.190          H  
ATOM   8306  HA  LEU B 521      -5.242 -12.855 -24.885  1.00  1.270          H  
ATOM   8307 1HB  LEU B 521      -4.944 -14.352 -22.924  1.00  1.750          H  
ATOM   8308 2HB  LEU B 521      -6.313 -15.324 -23.452  1.00  1.750          H  
ATOM   8309  HG  LEU B 521      -5.021 -15.960 -25.494  1.00  1.750          H  
ATOM   8310 1HD1 LEU B 521      -2.701 -15.512 -25.602  1.00  1.750          H  
ATOM   8311 2HD1 LEU B 521      -3.575 -14.005 -25.651  1.00  1.750          H  
ATOM   8312 3HD1 LEU B 521      -2.752 -14.509 -24.161  1.00  1.750          H  
ATOM   8313 1HD2 LEU B 521      -3.395 -17.483 -24.454  1.00  1.750          H  
ATOM   8314 2HD2 LEU B 521      -3.497 -16.571 -22.959  1.00  1.750          H  
ATOM   8315 3HD2 LEU B 521      -4.902 -17.436 -23.534  1.00  1.750          H  
ATOM   8316  N   SER B 522      -8.035 -14.431 -25.583  1.00  1.010          N  
ATOM   8317  CA  SER B 522      -8.831 -14.914 -26.689  1.00  1.130          C  
ATOM   8318  C   SER B 522      -8.982 -13.860 -27.768  1.00  1.250          C  
ATOM   8319  O   SER B 522      -8.822 -14.153 -28.959  1.00  1.320          O  
ATOM   8320  CB  SER B 522     -10.203 -15.290 -26.198  1.00  1.530          C  
ATOM   8321  OG  SER B 522     -10.941 -15.752 -27.244  1.00  1.530          O  
ATOM   8322  H   SER B 522      -8.424 -14.536 -24.646  1.00  1.210          H  
ATOM   8323  HA  SER B 522      -8.337 -15.785 -27.118  1.00  1.360          H  
ATOM   8324 1HB  SER B 522     -10.135 -16.048 -25.427  1.00  1.840          H  
ATOM   8325 2HB  SER B 522     -10.688 -14.425 -25.771  1.00  1.840          H  
ATOM   8326  HG  SER B 522     -11.793 -16.062 -26.887  1.00  1.840          H  
ATOM   8327  N   THR B 523      -9.271 -12.626 -27.350  1.00  1.350          N  
ATOM   8328  CA  THR B 523      -9.436 -11.508 -28.254  1.00  1.530          C  
ATOM   8329  C   THR B 523      -8.133 -11.267 -29.021  1.00  1.550          C  
ATOM   8330  O   THR B 523      -8.152 -11.113 -30.251  1.00  1.800          O  
ATOM   8331  CB  THR B 523      -9.851 -10.247 -27.462  1.00  2.070          C  
ATOM   8332  OG1 THR B 523     -11.101 -10.500 -26.789  1.00  2.070          O  
ATOM   8333  CG2 THR B 523     -10.038  -9.073 -28.406  1.00  2.070          C  
ATOM   8334  H   THR B 523      -9.431 -12.471 -26.356  1.00  1.620          H  
ATOM   8335  HA  THR B 523     -10.220 -11.747 -28.969  1.00  1.840          H  
ATOM   8336  HB  THR B 523      -9.088 -10.007 -26.720  1.00  2.480          H  
ATOM   8337  HG1 THR B 523     -10.945 -11.127 -26.046  1.00  2.480          H  
ATOM   8338 1HG2 THR B 523     -10.344  -8.196 -27.830  1.00  2.480          H  
ATOM   8339 2HG2 THR B 523      -9.107  -8.855 -28.924  1.00  2.480          H  
ATOM   8340 3HG2 THR B 523     -10.810  -9.316 -29.134  1.00  2.480          H  
ATOM   8341  N   LYS B 524      -6.995 -11.255 -28.307  1.00  1.380          N  
ATOM   8342  CA  LYS B 524      -5.704 -11.058 -28.958  1.00  1.480          C  
ATOM   8343  C   LYS B 524      -5.390 -12.187 -29.942  1.00  1.470          C  
ATOM   8344  O   LYS B 524      -4.835 -11.926 -31.009  1.00  1.580          O  
ATOM   8345  CB  LYS B 524      -4.580 -10.902 -27.926  1.00  2.030          C  
ATOM   8346  CG  LYS B 524      -3.159 -10.695 -28.521  1.00  2.030          C  
ATOM   8347  CD  LYS B 524      -3.002  -9.401 -29.321  1.00  2.030          C  
ATOM   8348  CE  LYS B 524      -1.557  -9.234 -29.812  1.00  2.030          C  
ATOM   8349  NZ  LYS B 524      -1.383  -7.996 -30.637  1.00  2.030          N  
ATOM   8350  H   LYS B 524      -7.042 -11.341 -27.284  1.00  1.660          H  
ATOM   8351  HA  LYS B 524      -5.765 -10.133 -29.526  1.00  1.780          H  
ATOM   8352 1HB  LYS B 524      -4.807 -10.062 -27.268  1.00  2.440          H  
ATOM   8353 2HB  LYS B 524      -4.551 -11.799 -27.301  1.00  2.440          H  
ATOM   8354 1HG  LYS B 524      -2.465 -10.626 -27.691  1.00  2.440          H  
ATOM   8355 2HG  LYS B 524      -2.879 -11.550 -29.143  1.00  2.440          H  
ATOM   8356 1HD  LYS B 524      -3.654  -9.421 -30.194  1.00  2.440          H  
ATOM   8357 2HD  LYS B 524      -3.272  -8.549 -28.697  1.00  2.440          H  
ATOM   8358 1HE  LYS B 524      -0.890  -9.186 -28.955  1.00  2.440          H  
ATOM   8359 2HE  LYS B 524      -1.287 -10.103 -30.418  1.00  2.440          H  
ATOM   8360 1HZ  LYS B 524      -0.422  -7.924 -30.945  1.00  2.440          H  
ATOM   8361 2HZ  LYS B 524      -1.992  -8.046 -31.445  1.00  2.440          H  
ATOM   8362 3HZ  LYS B 524      -1.620  -7.182 -30.088  1.00  2.440          H  
ATOM   8363  N   ILE B 525      -5.735 -13.431 -29.589  1.00  1.400          N  
ATOM   8364  CA  ILE B 525      -5.525 -14.568 -30.481  1.00  1.500          C  
ATOM   8365  C   ILE B 525      -6.370 -14.448 -31.755  1.00  1.530          C  
ATOM   8366  O   ILE B 525      -5.872 -14.706 -32.860  1.00  1.560          O  
ATOM   8367  CB  ILE B 525      -5.725 -15.929 -29.797  1.00  2.060          C  
ATOM   8368  CG1 ILE B 525      -4.599 -16.145 -28.802  1.00  2.060          C  
ATOM   8369  CG2 ILE B 525      -5.759 -17.023 -30.823  1.00  2.060          C  
ATOM   8370  CD1 ILE B 525      -4.802 -17.311 -27.898  1.00  2.060          C  
ATOM   8371  H   ILE B 525      -6.131 -13.575 -28.659  1.00  1.680          H  
ATOM   8372  HA  ILE B 525      -4.487 -14.560 -30.759  1.00  1.800          H  
ATOM   8373  HB  ILE B 525      -6.662 -15.923 -29.234  1.00  2.470          H  
ATOM   8374 1HG1 ILE B 525      -3.686 -16.270 -29.344  1.00  2.470          H  
ATOM   8375 2HG1 ILE B 525      -4.512 -15.251 -28.183  1.00  2.470          H  
ATOM   8376 1HG2 ILE B 525      -5.893 -17.982 -30.354  1.00  2.470          H  
ATOM   8377 2HG2 ILE B 525      -6.595 -16.847 -31.488  1.00  2.470          H  
ATOM   8378 3HG2 ILE B 525      -4.829 -17.020 -31.380  1.00  2.470          H  
ATOM   8379 1HD1 ILE B 525      -3.971 -17.388 -27.201  1.00  2.470          H  
ATOM   8380 2HD1 ILE B 525      -5.717 -17.133 -27.365  1.00  2.470          H  
ATOM   8381 3HD1 ILE B 525      -4.875 -18.244 -28.441  1.00  2.470          H  
ATOM   8382  N   ARG B 526      -7.637 -14.059 -31.618  1.00  1.590          N  
ATOM   8383  CA  ARG B 526      -8.496 -13.875 -32.778  1.00  1.730          C  
ATOM   8384  C   ARG B 526      -7.875 -12.813 -33.698  1.00  1.830          C  
ATOM   8385  O   ARG B 526      -7.864 -12.936 -34.932  1.00  2.020          O  
ATOM   8386  CB  ARG B 526      -9.886 -13.460 -32.318  1.00  2.370          C  
ATOM   8387  CG  ARG B 526     -10.925 -13.195 -33.409  1.00  2.370          C  
ATOM   8388  CD  ARG B 526     -11.150 -14.381 -34.227  1.00  2.370          C  
ATOM   8389  NE  ARG B 526     -12.263 -14.241 -35.124  1.00  2.370          N  
ATOM   8390  CZ  ARG B 526     -12.559 -15.116 -36.105  1.00  2.370          C  
ATOM   8391  NH1 ARG B 526     -11.795 -16.181 -36.297  1.00  2.370          N  
ATOM   8392  NH2 ARG B 526     -13.616 -14.904 -36.879  1.00  2.370          N  
ATOM   8393  H   ARG B 526      -8.021 -13.923 -30.677  1.00  1.910          H  
ATOM   8394  HA  ARG B 526      -8.561 -14.822 -33.307  1.00  2.080          H  
ATOM   8395 1HB  ARG B 526     -10.261 -14.237 -31.668  1.00  2.840          H  
ATOM   8396 2HB  ARG B 526      -9.808 -12.558 -31.715  1.00  2.840          H  
ATOM   8397 1HG  ARG B 526     -11.868 -12.910 -32.949  1.00  2.840          H  
ATOM   8398 2HG  ARG B 526     -10.580 -12.392 -34.059  1.00  2.840          H  
ATOM   8399 1HD  ARG B 526     -10.267 -14.516 -34.839  1.00  2.840          H  
ATOM   8400 2HD  ARG B 526     -11.308 -15.250 -33.597  1.00  2.840          H  
ATOM   8401  HE  ARG B 526     -12.865 -13.438 -35.008  1.00  2.840          H  
ATOM   8402 1HH1 ARG B 526     -10.958 -16.344 -35.705  1.00  2.840          H  
ATOM   8403 2HH1 ARG B 526     -12.010 -16.835 -37.033  1.00  2.840          H  
ATOM   8404 1HH2 ARG B 526     -14.196 -14.089 -36.730  1.00  2.840          H  
ATOM   8405 2HH2 ARG B 526     -13.844 -15.553 -37.618  1.00  2.840          H  
ATOM   8406  N   GLY B 527      -7.293 -11.788 -33.082  1.00  1.810          N  
ATOM   8407  CA  GLY B 527      -6.618 -10.690 -33.761  1.00  2.020          C  
ATOM   8408  C   GLY B 527      -5.401 -11.119 -34.603  1.00  2.150          C  
ATOM   8409  O   GLY B 527      -4.897 -10.331 -35.408  1.00  2.450          O  
ATOM   8410  H   GLY B 527      -7.385 -11.727 -32.061  1.00  2.170          H  
ATOM   8411 1HA  GLY B 527      -7.334 -10.169 -34.394  1.00  2.420          H  
ATOM   8412 2HA  GLY B 527      -6.289  -9.977 -33.005  1.00  2.420          H  
ATOM   8413  N   ILE B 528      -4.913 -12.352 -34.408  1.00  2.040          N  
ATOM   8414  CA  ILE B 528      -3.782 -12.899 -35.137  1.00  2.230          C  
ATOM   8415  C   ILE B 528      -4.193 -14.124 -35.965  1.00  2.400          C  
ATOM   8416  O   ILE B 528      -3.358 -14.977 -36.276  1.00  2.890          O  
ATOM   8417  CB  ILE B 528      -2.569 -13.162 -34.202  1.00  3.050          C  
ATOM   8418  CG1 ILE B 528      -2.969 -14.080 -33.079  1.00  3.050          C  
ATOM   8419  CG2 ILE B 528      -2.033 -11.832 -33.669  1.00  3.050          C  
ATOM   8420  CD1 ILE B 528      -1.877 -14.623 -32.198  1.00  3.050          C  
ATOM   8421  H   ILE B 528      -5.369 -12.982 -33.746  1.00  2.450          H  
ATOM   8422  HA  ILE B 528      -3.447 -12.144 -35.845  1.00  2.680          H  
ATOM   8423  HB  ILE B 528      -1.802 -13.658 -34.763  1.00  3.660          H  
ATOM   8424 1HG1 ILE B 528      -3.633 -13.518 -32.470  1.00  3.660          H  
ATOM   8425 2HG1 ILE B 528      -3.500 -14.930 -33.500  1.00  3.660          H  
ATOM   8426 1HG2 ILE B 528      -1.169 -11.997 -33.040  1.00  3.660          H  
ATOM   8427 2HG2 ILE B 528      -1.744 -11.206 -34.510  1.00  3.660          H  
ATOM   8428 3HG2 ILE B 528      -2.813 -11.334 -33.093  1.00  3.660          H  
ATOM   8429 1HD1 ILE B 528      -2.310 -15.250 -31.432  1.00  3.660          H  
ATOM   8430 2HD1 ILE B 528      -1.232 -15.201 -32.793  1.00  3.660          H  
ATOM   8431 3HD1 ILE B 528      -1.324 -13.822 -31.722  1.00  3.660          H  
ATOM   8432  N   THR B 529      -5.485 -14.138 -36.372  1.00  2.500          N  
ATOM   8433  CA  THR B 529      -6.172 -15.081 -37.291  1.00  2.680          C  
ATOM   8434  C   THR B 529      -6.749 -16.413 -36.779  1.00  2.600          C  
ATOM   8435  O   THR B 529      -7.284 -17.173 -37.594  1.00  3.150          O  
ATOM   8436  CB  THR B 529      -5.318 -15.446 -38.537  1.00  3.680          C  
ATOM   8437  OG1 THR B 529      -4.322 -16.416 -38.177  1.00  3.680          O  
ATOM   8438  CG2 THR B 529      -4.670 -14.221 -39.224  1.00  3.680          C  
ATOM   8439  H   THR B 529      -6.095 -13.413 -35.978  1.00  3.000          H  
ATOM   8440  HA  THR B 529      -7.029 -14.529 -37.678  1.00  3.220          H  
ATOM   8441  HB  THR B 529      -5.983 -15.906 -39.266  1.00  4.420          H  
ATOM   8442  HG1 THR B 529      -3.775 -16.039 -37.469  1.00  4.420          H  
ATOM   8443 1HG2 THR B 529      -4.130 -14.559 -40.106  1.00  4.420          H  
ATOM   8444 2HG2 THR B 529      -5.453 -13.525 -39.520  1.00  4.420          H  
ATOM   8445 3HG2 THR B 529      -3.982 -13.715 -38.573  1.00  4.420          H  
ATOM   8446  N   SER B 530      -6.666 -16.742 -35.490  1.00  2.320          N  
ATOM   8447  CA  SER B 530      -7.284 -18.003 -35.052  1.00  2.470          C  
ATOM   8448  C   SER B 530      -8.670 -17.724 -34.481  1.00  2.260          C  
ATOM   8449  O   SER B 530      -9.269 -16.692 -34.786  1.00  2.820          O  
ATOM   8450  CB  SER B 530      -6.431 -18.739 -34.048  1.00  3.400          C  
ATOM   8451  OG  SER B 530      -6.969 -20.012 -33.774  1.00  3.400          O  
ATOM   8452  H   SER B 530      -6.246 -16.117 -34.793  1.00  2.780          H  
ATOM   8453  HA  SER B 530      -7.401 -18.656 -35.917  1.00  2.960          H  
ATOM   8454 1HB  SER B 530      -5.419 -18.839 -34.437  1.00  4.080          H  
ATOM   8455 2HB  SER B 530      -6.378 -18.182 -33.166  1.00  4.080          H  
ATOM   8456  HG  SER B 530      -6.416 -20.397 -33.079  1.00  4.080          H  
ATOM   8457  N   THR B 531      -9.215 -18.655 -33.712  1.00  1.980          N  
ATOM   8458  CA  THR B 531     -10.542 -18.441 -33.137  1.00  2.160          C  
ATOM   8459  C   THR B 531     -10.478 -17.640 -31.867  1.00  2.100          C  
ATOM   8460  O   THR B 531      -9.393 -17.267 -31.410  1.00  2.480          O  
ATOM   8461  CB  THR B 531     -11.336 -19.735 -32.855  1.00  2.950          C  
ATOM   8462  OG1 THR B 531     -12.673 -19.343 -32.448  1.00  2.950          O  
ATOM   8463  CG2 THR B 531     -10.701 -20.568 -31.754  1.00  2.950          C  
ATOM   8464  H   THR B 531      -8.672 -19.490 -33.526  1.00  2.380          H  
ATOM   8465  HA  THR B 531     -11.132 -17.868 -33.850  1.00  2.590          H  
ATOM   8466  HB  THR B 531     -11.393 -20.323 -33.769  1.00  3.540          H  
ATOM   8467  HG1 THR B 531     -13.331 -20.106 -32.497  1.00  3.540          H  
ATOM   8468 1HG2 THR B 531     -11.299 -21.460 -31.589  1.00  3.540          H  
ATOM   8469 2HG2 THR B 531      -9.697 -20.859 -32.047  1.00  3.540          H  
ATOM   8470 3HG2 THR B 531     -10.660 -20.006 -30.841  1.00  3.540          H  
ATOM   8471  N   ILE B 532     -11.666 -17.383 -31.321  1.00  2.140          N  
ATOM   8472  CA  ILE B 532     -11.866 -16.619 -30.091  1.00  2.370          C  
ATOM   8473  C   ILE B 532     -12.552 -17.523 -29.047  1.00  1.960          C  
ATOM   8474  O   ILE B 532     -12.831 -17.122 -27.906  1.00  2.180          O  
ATOM   8475  CB  ILE B 532     -12.734 -15.354 -30.391  1.00  3.230          C  
ATOM   8476  CG1 ILE B 532     -12.561 -14.290 -29.264  1.00  3.230          C  
ATOM   8477  CG2 ILE B 532     -14.220 -15.751 -30.557  1.00  3.230          C  
ATOM   8478  CD1 ILE B 532     -13.062 -12.896 -29.587  1.00  3.230          C  
ATOM   8479  H   ILE B 532     -12.471 -17.746 -31.829  1.00  2.570          H  
ATOM   8480  HA  ILE B 532     -10.896 -16.303 -29.710  1.00  2.840          H  
ATOM   8481  HB  ILE B 532     -12.404 -14.914 -31.311  1.00  3.870          H  
ATOM   8482 1HG1 ILE B 532     -13.073 -14.631 -28.368  1.00  3.870          H  
ATOM   8483 2HG1 ILE B 532     -11.505 -14.198 -29.054  1.00  3.870          H  
ATOM   8484 1HG2 ILE B 532     -14.815 -14.879 -30.799  1.00  3.870          H  
ATOM   8485 2HG2 ILE B 532     -14.315 -16.479 -31.363  1.00  3.870          H  
ATOM   8486 3HG2 ILE B 532     -14.605 -16.192 -29.635  1.00  3.870          H  
ATOM   8487 1HD1 ILE B 532     -12.867 -12.240 -28.732  1.00  3.870          H  
ATOM   8488 2HD1 ILE B 532     -12.537 -12.515 -30.461  1.00  3.870          H  
ATOM   8489 3HD1 ILE B 532     -14.128 -12.914 -29.783  1.00  3.870          H  
ATOM   8490  N   ASP B 533     -12.807 -18.760 -29.454  1.00  1.840          N  
ATOM   8491  CA  ASP B 533     -13.539 -19.751 -28.674  1.00  1.800          C  
ATOM   8492  C   ASP B 533     -12.713 -20.435 -27.586  1.00  1.520          C  
ATOM   8493  O   ASP B 533     -12.386 -21.623 -27.693  1.00  2.010          O  
ATOM   8494  CB  ASP B 533     -14.044 -20.838 -29.623  1.00  2.540          C  
ATOM   8495  CG  ASP B 533     -15.048 -20.332 -30.644  1.00  2.540          C  
ATOM   8496  OD1 ASP B 533     -15.910 -19.556 -30.303  1.00  2.540          O  
ATOM   8497  OD2 ASP B 533     -14.907 -20.706 -31.802  1.00  2.540          O  
ATOM   8498  H   ASP B 533     -12.518 -19.005 -30.397  1.00  2.210          H  
ATOM   8499  HA  ASP B 533     -14.386 -19.252 -28.202  1.00  2.160          H  
ATOM   8500 1HB  ASP B 533     -13.204 -21.283 -30.142  1.00  3.040          H  
ATOM   8501 2HB  ASP B 533     -14.517 -21.629 -29.041  1.00  3.040          H  
ATOM   8502  N   TYR B 534     -12.390 -19.700 -26.527  1.00  1.350          N  
ATOM   8503  CA  TYR B 534     -11.559 -20.274 -25.462  1.00  1.480          C  
ATOM   8504  C   TYR B 534     -12.166 -19.997 -24.088  1.00  1.050          C  
ATOM   8505  O   TYR B 534     -12.995 -19.100 -23.947  1.00  1.320          O  
ATOM   8506  CB  TYR B 534     -10.157 -19.711 -25.491  1.00  2.020          C  
ATOM   8507  CG  TYR B 534      -9.510 -19.745 -26.847  1.00  2.020          C  
ATOM   8508  CD1 TYR B 534      -9.416 -18.579 -27.475  1.00  2.020          C  
ATOM   8509  CD2 TYR B 534      -9.074 -20.883 -27.459  1.00  2.020          C  
ATOM   8510  CE1 TYR B 534      -8.896 -18.457 -28.684  1.00  2.020          C  
ATOM   8511  CE2 TYR B 534      -8.525 -20.791 -28.732  1.00  2.020          C  
ATOM   8512  CZ  TYR B 534      -8.448 -19.551 -29.337  1.00  2.020          C  
ATOM   8513  OH  TYR B 534      -7.951 -19.391 -30.602  1.00  2.020          O  
ATOM   8514  H   TYR B 534     -12.698 -18.724 -26.531  1.00  1.620          H  
ATOM   8515  HA  TYR B 534     -11.514 -21.352 -25.592  1.00  1.780          H  
ATOM   8516 1HB  TYR B 534     -10.161 -18.681 -25.126  1.00  2.420          H  
ATOM   8517 2HB  TYR B 534      -9.549 -20.293 -24.815  1.00  2.420          H  
ATOM   8518  HD1 TYR B 534      -9.770 -17.733 -26.979  1.00  2.420          H  
ATOM   8519  HD2 TYR B 534      -9.167 -21.832 -26.957  1.00  2.420          H  
ATOM   8520  HE1 TYR B 534      -8.842 -17.473 -29.138  1.00  2.420          H  
ATOM   8521  HE2 TYR B 534      -8.173 -21.680 -29.250  1.00  2.420          H  
ATOM   8522  HH  TYR B 534      -8.210 -18.482 -30.917  1.00  2.420          H  
ATOM   8523  N   GLN B 535     -11.787 -20.795 -23.078  1.00  1.100          N  
ATOM   8524  CA  GLN B 535     -12.291 -20.569 -21.715  1.00  1.160          C  
ATOM   8525  C   GLN B 535     -11.223 -20.143 -20.688  1.00  0.930          C  
ATOM   8526  O   GLN B 535     -11.508 -19.342 -19.785  1.00  1.050          O  
ATOM   8527  CB  GLN B 535     -12.983 -21.834 -21.207  1.00  1.600          C  
ATOM   8528  CG  GLN B 535     -14.150 -22.296 -22.073  1.00  1.600          C  
ATOM   8529  CD  GLN B 535     -15.262 -21.281 -22.161  1.00  1.600          C  
ATOM   8530  OE1 GLN B 535     -15.775 -20.791 -21.152  1.00  1.600          O  
ATOM   8531  NE2 GLN B 535     -15.642 -20.957 -23.386  1.00  1.600          N  
ATOM   8532  H   GLN B 535     -11.120 -21.527 -23.260  1.00  1.320          H  
ATOM   8533  HA  GLN B 535     -13.029 -19.767 -21.756  1.00  1.390          H  
ATOM   8534 1HB  GLN B 535     -12.260 -22.646 -21.151  1.00  1.920          H  
ATOM   8535 2HB  GLN B 535     -13.359 -21.661 -20.199  1.00  1.920          H  
ATOM   8536 1HG  GLN B 535     -13.790 -22.486 -23.082  1.00  1.920          H  
ATOM   8537 2HG  GLN B 535     -14.561 -23.209 -21.648  1.00  1.920          H  
ATOM   8538 1HE2 GLN B 535     -16.367 -20.285 -23.524  1.00  1.920          H  
ATOM   8539 2HE2 GLN B 535     -15.197 -21.377 -24.175  1.00  1.920          H  
ATOM   8540  N   THR B 536     -10.001 -20.680 -20.821  1.00  0.880          N  
ATOM   8541  CA  THR B 536      -8.910 -20.404 -19.881  1.00  0.840          C  
ATOM   8542  C   THR B 536      -7.669 -20.016 -20.684  1.00  0.790          C  
ATOM   8543  O   THR B 536      -7.556 -20.394 -21.857  1.00  0.800          O  
ATOM   8544  CB  THR B 536      -8.572 -21.629 -18.997  1.00  1.190          C  
ATOM   8545  OG1 THR B 536      -7.992 -22.676 -19.800  1.00  1.190          O  
ATOM   8546  CG2 THR B 536      -9.847 -22.164 -18.361  1.00  1.190          C  
ATOM   8547  H   THR B 536      -9.821 -21.314 -21.578  1.00  1.060          H  
ATOM   8548  HA  THR B 536      -9.192 -19.584 -19.228  1.00  1.010          H  
ATOM   8549  HB  THR B 536      -7.868 -21.335 -18.220  1.00  1.430          H  
ATOM   8550  HG1 THR B 536      -7.693 -23.373 -19.195  1.00  1.430          H  
ATOM   8551 1HG2 THR B 536      -9.608 -23.022 -17.736  1.00  1.430          H  
ATOM   8552 2HG2 THR B 536     -10.299 -21.381 -17.752  1.00  1.430          H  
ATOM   8553 3HG2 THR B 536     -10.547 -22.471 -19.130  1.00  1.430          H  
ATOM   8554  N   LEU B 537      -6.681 -19.366 -20.039  1.00  0.840          N  
ATOM   8555  CA  LEU B 537      -5.448 -18.993 -20.747  1.00  0.870          C  
ATOM   8556  C   LEU B 537      -4.675 -20.200 -21.229  1.00  0.790          C  
ATOM   8557  O   LEU B 537      -4.033 -20.162 -22.282  1.00  0.840          O  
ATOM   8558  CB  LEU B 537      -4.465 -18.203 -19.864  1.00  1.210          C  
ATOM   8559  CG  LEU B 537      -4.829 -16.789 -19.403  1.00  1.210          C  
ATOM   8560  CD1 LEU B 537      -3.771 -16.324 -18.490  1.00  1.210          C  
ATOM   8561  CD2 LEU B 537      -4.889 -15.830 -20.539  1.00  1.210          C  
ATOM   8562  H   LEU B 537      -6.812 -19.100 -19.073  1.00  1.010          H  
ATOM   8563  HA  LEU B 537      -5.725 -18.400 -21.612  1.00  1.040          H  
ATOM   8564 1HB  LEU B 537      -4.262 -18.793 -18.970  1.00  1.450          H  
ATOM   8565 2HB  LEU B 537      -3.538 -18.118 -20.405  1.00  1.450          H  
ATOM   8566  HG  LEU B 537      -5.783 -16.812 -18.880  1.00  1.450          H  
ATOM   8567 1HD1 LEU B 537      -4.018 -15.355 -18.174  1.00  1.450          H  
ATOM   8568 2HD1 LEU B 537      -3.676 -16.983 -17.643  1.00  1.450          H  
ATOM   8569 3HD1 LEU B 537      -2.831 -16.291 -19.012  1.00  1.450          H  
ATOM   8570 1HD2 LEU B 537      -5.121 -14.837 -20.187  1.00  1.450          H  
ATOM   8571 2HD2 LEU B 537      -3.937 -15.801 -21.013  1.00  1.450          H  
ATOM   8572 3HD2 LEU B 537      -5.633 -16.136 -21.239  1.00  1.450          H  
ATOM   8573  N   ILE B 538      -4.709 -21.262 -20.435  1.00  0.880          N  
ATOM   8574  CA  ILE B 538      -3.942 -22.448 -20.737  1.00  1.000          C  
ATOM   8575  C   ILE B 538      -4.541 -23.202 -21.913  1.00  0.950          C  
ATOM   8576  O   ILE B 538      -3.813 -23.625 -22.814  1.00  0.950          O  
ATOM   8577  CB  ILE B 538      -3.839 -23.352 -19.500  1.00  1.350          C  
ATOM   8578  CG1 ILE B 538      -3.142 -22.552 -18.307  1.00  1.350          C  
ATOM   8579  CG2 ILE B 538      -3.069 -24.638 -19.851  1.00  1.350          C  
ATOM   8580  CD1 ILE B 538      -1.757 -21.977 -18.585  1.00  1.350          C  
ATOM   8581  H   ILE B 538      -5.253 -21.225 -19.586  1.00  1.060          H  
ATOM   8582  HA  ILE B 538      -2.943 -22.150 -21.027  1.00  1.200          H  
ATOM   8583  HB  ILE B 538      -4.839 -23.620 -19.163  1.00  1.620          H  
ATOM   8584 1HG1 ILE B 538      -3.786 -21.728 -18.018  1.00  1.620          H  
ATOM   8585 2HG1 ILE B 538      -3.045 -23.230 -17.456  1.00  1.620          H  
ATOM   8586 1HG2 ILE B 538      -3.005 -25.275 -18.970  1.00  1.620          H  
ATOM   8587 2HG2 ILE B 538      -3.580 -25.182 -20.644  1.00  1.620          H  
ATOM   8588 3HG2 ILE B 538      -2.076 -24.386 -20.184  1.00  1.620          H  
ATOM   8589 1HD1 ILE B 538      -1.391 -21.474 -17.691  1.00  1.620          H  
ATOM   8590 2HD1 ILE B 538      -1.099 -22.772 -18.830  1.00  1.620          H  
ATOM   8591 3HD1 ILE B 538      -1.788 -21.262 -19.397  1.00  1.620          H  
ATOM   8592  N   LYS B 539      -5.860 -23.401 -21.920  1.00  0.990          N  
ATOM   8593  CA  LYS B 539      -6.453 -24.104 -23.046  1.00  1.040          C  
ATOM   8594  C   LYS B 539      -6.241 -23.296 -24.318  1.00  0.950          C  
ATOM   8595  O   LYS B 539      -6.037 -23.856 -25.397  1.00  0.990          O  
ATOM   8596  CB  LYS B 539      -7.933 -24.380 -22.801  1.00  1.440          C  
ATOM   8597  CG  LYS B 539      -8.189 -25.447 -21.733  1.00  1.440          C  
ATOM   8598  CD  LYS B 539      -9.682 -25.669 -21.488  1.00  1.440          C  
ATOM   8599  CE  LYS B 539      -9.918 -26.731 -20.407  1.00  1.440          C  
ATOM   8600  NZ  LYS B 539     -11.370 -26.944 -20.134  1.00  1.440          N  
ATOM   8601  H   LYS B 539      -6.452 -23.049 -21.167  1.00  1.190          H  
ATOM   8602  HA  LYS B 539      -5.941 -25.059 -23.170  1.00  1.250          H  
ATOM   8603 1HB  LYS B 539      -8.419 -23.457 -22.478  1.00  1.720          H  
ATOM   8604 2HB  LYS B 539      -8.404 -24.696 -23.729  1.00  1.720          H  
ATOM   8605 1HG  LYS B 539      -7.739 -26.386 -22.056  1.00  1.720          H  
ATOM   8606 2HG  LYS B 539      -7.714 -25.144 -20.804  1.00  1.720          H  
ATOM   8607 1HD  LYS B 539     -10.139 -24.728 -21.169  1.00  1.720          H  
ATOM   8608 2HD  LYS B 539     -10.160 -25.993 -22.412  1.00  1.720          H  
ATOM   8609 1HE  LYS B 539      -9.479 -27.673 -20.732  1.00  1.720          H  
ATOM   8610 2HE  LYS B 539      -9.430 -26.413 -19.486  1.00  1.720          H  
ATOM   8611 1HZ  LYS B 539     -11.479 -27.649 -19.417  1.00  1.720          H  
ATOM   8612 2HZ  LYS B 539     -11.787 -26.079 -19.818  1.00  1.720          H  
ATOM   8613 3HZ  LYS B 539     -11.833 -27.251 -20.978  1.00  1.720          H  
ATOM   8614  N   SER B 540      -6.333 -21.972 -24.185  1.00  0.910          N  
ATOM   8615  CA  SER B 540      -6.188 -21.053 -25.289  1.00  0.980          C  
ATOM   8616  C   SER B 540      -4.801 -21.075 -25.906  1.00  0.950          C  
ATOM   8617  O   SER B 540      -4.654 -21.182 -27.136  1.00  1.000          O  
ATOM   8618  CB  SER B 540      -6.500 -19.673 -24.800  1.00  1.340          C  
ATOM   8619  OG  SER B 540      -6.390 -18.765 -25.813  1.00  1.340          O  
ATOM   8620  H   SER B 540      -6.523 -21.571 -23.263  1.00  1.090          H  
ATOM   8621  HA  SER B 540      -6.890 -21.338 -26.057  1.00  1.180          H  
ATOM   8622 1HB  SER B 540      -7.484 -19.639 -24.374  1.00  1.610          H  
ATOM   8623 2HB  SER B 540      -5.818 -19.424 -24.014  1.00  1.610          H  
ATOM   8624  HG  SER B 540      -6.691 -17.935 -25.446  1.00  1.610          H  
ATOM   8625  N   ILE B 541      -3.762 -21.025 -25.067  1.00  0.930          N  
ATOM   8626  CA  ILE B 541      -2.433 -21.017 -25.627  1.00  1.020          C  
ATOM   8627  C   ILE B 541      -2.118 -22.375 -26.223  1.00  0.990          C  
ATOM   8628  O   ILE B 541      -1.463 -22.443 -27.267  1.00  1.050          O  
ATOM   8629  CB  ILE B 541      -1.375 -20.634 -24.559  1.00  1.390          C  
ATOM   8630  CG1 ILE B 541      -0.031 -20.210 -25.189  1.00  1.390          C  
ATOM   8631  CG2 ILE B 541      -1.078 -21.771 -23.557  1.00  1.390          C  
ATOM   8632  CD1 ILE B 541      -0.082 -18.930 -25.987  1.00  1.390          C  
ATOM   8633  H   ILE B 541      -3.912 -20.921 -24.061  1.00  1.120          H  
ATOM   8634  HA  ILE B 541      -2.420 -20.289 -26.423  1.00  1.220          H  
ATOM   8635  HB  ILE B 541      -1.777 -19.801 -24.019  1.00  1.670          H  
ATOM   8636 1HG1 ILE B 541       0.674 -20.079 -24.386  1.00  1.670          H  
ATOM   8637 2HG1 ILE B 541       0.334 -21.009 -25.839  1.00  1.670          H  
ATOM   8638 1HG2 ILE B 541      -0.372 -21.424 -22.813  1.00  1.670          H  
ATOM   8639 2HG2 ILE B 541      -1.983 -22.054 -23.074  1.00  1.670          H  
ATOM   8640 3HG2 ILE B 541      -0.645 -22.630 -24.058  1.00  1.670          H  
ATOM   8641 1HD1 ILE B 541       0.901 -18.681 -26.365  1.00  1.670          H  
ATOM   8642 2HD1 ILE B 541      -0.751 -19.037 -26.823  1.00  1.670          H  
ATOM   8643 3HD1 ILE B 541      -0.420 -18.119 -25.346  1.00  1.670          H  
ATOM   8644  N   ALA B 542      -2.585 -23.465 -25.584  1.00  0.990          N  
ATOM   8645  CA  ALA B 542      -2.327 -24.786 -26.109  1.00  1.110          C  
ATOM   8646  C   ALA B 542      -2.956 -24.947 -27.483  1.00  1.070          C  
ATOM   8647  O   ALA B 542      -2.329 -25.522 -28.376  1.00  1.150          O  
ATOM   8648  CB  ALA B 542      -2.866 -25.832 -25.155  1.00  1.510          C  
ATOM   8649  H   ALA B 542      -3.105 -23.376 -24.705  1.00  1.190          H  
ATOM   8650  HA  ALA B 542      -1.253 -24.911 -26.208  1.00  1.330          H  
ATOM   8651 1HB  ALA B 542      -2.652 -26.824 -25.541  1.00  1.810          H  
ATOM   8652 2HB  ALA B 542      -2.397 -25.704 -24.182  1.00  1.810          H  
ATOM   8653 3HB  ALA B 542      -3.945 -25.700 -25.054  1.00  1.810          H  
ATOM   8654  N   LYS B 543      -4.172 -24.422 -27.679  1.00  1.000          N  
ATOM   8655  CA  LYS B 543      -4.814 -24.519 -28.979  1.00  1.060          C  
ATOM   8656  C   LYS B 543      -4.122 -23.689 -30.046  1.00  1.040          C  
ATOM   8657  O   LYS B 543      -3.964 -24.165 -31.173  1.00  1.140          O  
ATOM   8658  CB  LYS B 543      -6.290 -24.156 -28.885  1.00  1.460          C  
ATOM   8659  CG  LYS B 543      -7.142 -25.221 -28.196  1.00  1.460          C  
ATOM   8660  CD  LYS B 543      -8.589 -24.786 -28.089  1.00  1.460          C  
ATOM   8661  CE  LYS B 543      -9.463 -25.860 -27.456  1.00  1.460          C  
ATOM   8662  NZ  LYS B 543     -10.881 -25.406 -27.316  1.00  1.460          N  
ATOM   8663  H   LYS B 543      -4.686 -24.008 -26.894  1.00  1.200          H  
ATOM   8664  HA  LYS B 543      -4.757 -25.559 -29.297  1.00  1.270          H  
ATOM   8665 1HB  LYS B 543      -6.390 -23.229 -28.312  1.00  1.750          H  
ATOM   8666 2HB  LYS B 543      -6.689 -23.977 -29.881  1.00  1.750          H  
ATOM   8667 1HG  LYS B 543      -7.090 -26.145 -28.770  1.00  1.750          H  
ATOM   8668 2HG  LYS B 543      -6.747 -25.416 -27.203  1.00  1.750          H  
ATOM   8669 1HD  LYS B 543      -8.628 -23.911 -27.457  1.00  1.750          H  
ATOM   8670 2HD  LYS B 543      -8.980 -24.525 -29.071  1.00  1.750          H  
ATOM   8671 1HE  LYS B 543      -9.437 -26.752 -28.078  1.00  1.750          H  
ATOM   8672 2HE  LYS B 543      -9.072 -26.106 -26.467  1.00  1.750          H  
ATOM   8673 1HZ  LYS B 543     -11.437 -26.136 -26.896  1.00  1.750          H  
ATOM   8674 2HZ  LYS B 543     -10.909 -24.584 -26.728  1.00  1.750          H  
ATOM   8675 3HZ  LYS B 543     -11.260 -25.180 -28.226  1.00  1.750          H  
ATOM   8676  N   LEU B 544      -3.701 -22.452 -29.738  1.00  0.980          N  
ATOM   8677  CA  LEU B 544      -3.033 -21.705 -30.797  1.00  1.080          C  
ATOM   8678  C   LEU B 544      -1.738 -22.403 -31.150  1.00  1.150          C  
ATOM   8679  O   LEU B 544      -1.430 -22.626 -32.316  1.00  1.280          O  
ATOM   8680  CB  LEU B 544      -2.677 -20.261 -30.416  1.00  1.470          C  
ATOM   8681  CG  LEU B 544      -1.926 -19.436 -31.579  1.00  1.470          C  
ATOM   8682  CD1 LEU B 544      -2.833 -19.258 -32.808  1.00  1.470          C  
ATOM   8683  CD2 LEU B 544      -1.490 -18.134 -31.063  1.00  1.470          C  
ATOM   8684  H   LEU B 544      -3.872 -22.048 -28.809  1.00  1.180          H  
ATOM   8685  HA  LEU B 544      -3.683 -21.703 -31.666  1.00  1.300          H  
ATOM   8686 1HB  LEU B 544      -3.596 -19.733 -30.165  1.00  1.770          H  
ATOM   8687 2HB  LEU B 544      -2.037 -20.279 -29.529  1.00  1.770          H  
ATOM   8688  HG  LEU B 544      -1.044 -19.995 -31.910  1.00  1.770          H  
ATOM   8689 1HD1 LEU B 544      -2.283 -18.709 -33.580  1.00  1.770          H  
ATOM   8690 2HD1 LEU B 544      -3.119 -20.221 -33.211  1.00  1.770          H  
ATOM   8691 3HD1 LEU B 544      -3.716 -18.704 -32.533  1.00  1.770          H  
ATOM   8692 1HD2 LEU B 544      -0.967 -17.594 -31.848  1.00  1.770          H  
ATOM   8693 2HD2 LEU B 544      -2.357 -17.573 -30.749  1.00  1.770          H  
ATOM   8694 3HD2 LEU B 544      -0.816 -18.302 -30.229  1.00  1.770          H  
ATOM   8695  N   TRP B 545      -0.967 -22.785 -30.140  1.00  1.130          N  
ATOM   8696  CA  TRP B 545       0.296 -23.430 -30.412  1.00  1.310          C  
ATOM   8697  C   TRP B 545       0.139 -24.720 -31.219  1.00  1.290          C  
ATOM   8698  O   TRP B 545       0.864 -24.930 -32.194  1.00  1.400          O  
ATOM   8699  CB  TRP B 545       1.048 -23.648 -29.111  1.00  1.760          C  
ATOM   8700  CG  TRP B 545       2.254 -24.442 -29.277  1.00  1.760          C  
ATOM   8701  CD1 TRP B 545       3.450 -24.046 -29.790  1.00  1.760          C  
ATOM   8702  CD2 TRP B 545       2.420 -25.809 -28.864  1.00  1.760          C  
ATOM   8703  NE1 TRP B 545       4.336 -25.087 -29.754  1.00  1.760          N  
ATOM   8704  CE2 TRP B 545       3.721 -26.174 -29.182  1.00  1.760          C  
ATOM   8705  CE3 TRP B 545       1.578 -26.735 -28.252  1.00  1.760          C  
ATOM   8706  CZ2 TRP B 545       4.210 -27.434 -28.913  1.00  1.760          C  
ATOM   8707  CZ3 TRP B 545       2.060 -27.997 -27.983  1.00  1.760          C  
ATOM   8708  CH2 TRP B 545       3.344 -28.340 -28.305  1.00  1.760          C  
ATOM   8709  H   TRP B 545      -1.244 -22.605 -29.170  1.00  1.360          H  
ATOM   8710  HA  TRP B 545       0.891 -22.743 -31.013  1.00  1.570          H  
ATOM   8711 1HB  TRP B 545       1.305 -22.697 -28.673  1.00  2.110          H  
ATOM   8712 2HB  TRP B 545       0.391 -24.150 -28.404  1.00  2.110          H  
ATOM   8713  HD1 TRP B 545       3.676 -23.047 -30.186  1.00  2.110          H  
ATOM   8714  HE1 TRP B 545       5.291 -25.047 -30.085  1.00  2.110          H  
ATOM   8715  HE3 TRP B 545       0.558 -26.461 -27.992  1.00  2.110          H  
ATOM   8716  HZ2 TRP B 545       5.231 -27.723 -29.157  1.00  2.110          H  
ATOM   8717  HZ3 TRP B 545       1.392 -28.711 -27.506  1.00  2.110          H  
ATOM   8718  HH2 TRP B 545       3.698 -29.344 -28.075  1.00  2.110          H  
ATOM   8719  N   LYS B 546      -0.794 -25.593 -30.836  1.00  1.260          N  
ATOM   8720  CA  LYS B 546      -0.994 -26.826 -31.582  1.00  1.380          C  
ATOM   8721  C   LYS B 546      -1.496 -26.616 -33.022  1.00  1.420          C  
ATOM   8722  O   LYS B 546      -1.100 -27.360 -33.923  1.00  1.600          O  
ATOM   8723  CB  LYS B 546      -1.972 -27.748 -30.853  1.00  1.880          C  
ATOM   8724  CG  LYS B 546      -1.428 -28.385 -29.584  1.00  1.880          C  
ATOM   8725  CD  LYS B 546      -2.473 -29.256 -28.908  1.00  1.880          C  
ATOM   8726  CE  LYS B 546      -1.932 -29.889 -27.630  1.00  1.880          C  
ATOM   8727  NZ  LYS B 546      -2.961 -30.733 -26.948  1.00  1.880          N  
ATOM   8728  H   LYS B 546      -1.373 -25.408 -30.012  1.00  1.510          H  
ATOM   8729  HA  LYS B 546      -0.031 -27.332 -31.642  1.00  1.660          H  
ATOM   8730 1HB  LYS B 546      -2.862 -27.173 -30.581  1.00  2.260          H  
ATOM   8731 2HB  LYS B 546      -2.291 -28.542 -31.527  1.00  2.260          H  
ATOM   8732 1HG  LYS B 546      -0.550 -28.984 -29.825  1.00  2.260          H  
ATOM   8733 2HG  LYS B 546      -1.136 -27.613 -28.901  1.00  2.260          H  
ATOM   8734 1HD  LYS B 546      -3.338 -28.638 -28.655  1.00  2.260          H  
ATOM   8735 2HD  LYS B 546      -2.794 -30.041 -29.590  1.00  2.260          H  
ATOM   8736 1HE  LYS B 546      -1.071 -30.509 -27.877  1.00  2.260          H  
ATOM   8737 2HE  LYS B 546      -1.613 -29.098 -26.949  1.00  2.260          H  
ATOM   8738 1HZ  LYS B 546      -2.570 -31.135 -26.108  1.00  2.260          H  
ATOM   8739 2HZ  LYS B 546      -3.759 -30.161 -26.706  1.00  2.260          H  
ATOM   8740 3HZ  LYS B 546      -3.256 -31.475 -27.568  1.00  2.260          H  
ATOM   8741  N   LYS B 547      -2.382 -25.631 -33.249  1.00  1.400          N  
ATOM   8742  CA  LYS B 547      -2.973 -25.448 -34.576  1.00  1.620          C  
ATOM   8743  C   LYS B 547      -2.346 -24.403 -35.524  1.00  1.920          C  
ATOM   8744  O   LYS B 547      -2.495 -24.554 -36.743  1.00  2.260          O  
ATOM   8745  CB  LYS B 547      -4.460 -25.121 -34.414  1.00  2.180          C  
ATOM   8746  CG  LYS B 547      -5.305 -26.206 -33.687  1.00  2.180          C  
ATOM   8747  CD  LYS B 547      -5.336 -27.553 -34.435  1.00  2.180          C  
ATOM   8748  CE  LYS B 547      -6.273 -28.546 -33.751  1.00  2.180          C  
ATOM   8749  NZ  LYS B 547      -6.279 -29.872 -34.438  1.00  2.180          N  
ATOM   8750  H   LYS B 547      -2.717 -25.052 -32.472  1.00  1.680          H  
ATOM   8751  HA  LYS B 547      -2.888 -26.397 -35.095  1.00  1.940          H  
ATOM   8752 1HB  LYS B 547      -4.556 -24.195 -33.840  1.00  2.620          H  
ATOM   8753 2HB  LYS B 547      -4.902 -24.945 -35.392  1.00  2.620          H  
ATOM   8754 1HG  LYS B 547      -4.887 -26.364 -32.688  1.00  2.620          H  
ATOM   8755 2HG  LYS B 547      -6.326 -25.842 -33.573  1.00  2.620          H  
ATOM   8756 1HD  LYS B 547      -5.654 -27.400 -35.467  1.00  2.620          H  
ATOM   8757 2HD  LYS B 547      -4.341 -27.995 -34.438  1.00  2.620          H  
ATOM   8758 1HE  LYS B 547      -5.950 -28.684 -32.720  1.00  2.620          H  
ATOM   8759 2HE  LYS B 547      -7.285 -28.143 -33.755  1.00  2.620          H  
ATOM   8760 1HZ  LYS B 547      -6.908 -30.499 -33.954  1.00  2.620          H  
ATOM   8761 2HZ  LYS B 547      -6.588 -29.759 -35.393  1.00  2.620          H  
ATOM   8762 3HZ  LYS B 547      -5.346 -30.261 -34.430  1.00  2.620          H  
ATOM   8763  N   ARG B 548      -1.689 -23.357 -35.011  1.00  2.290          N  
ATOM   8764  CA  ARG B 548      -1.141 -22.302 -35.864  1.00  2.910          C  
ATOM   8765  C   ARG B 548      -0.110 -21.434 -35.137  1.00  3.310          C  
ATOM   8766  O   ARG B 548      -0.411 -20.295 -34.779  1.00  3.680          O  
ATOM   8767  OXT ARG B 548       1.079 -21.705 -35.297  1.00  4.370          O  
ATOM   8768  CB  ARG B 548      -2.266 -21.416 -36.386  1.00  3.560          C  
ATOM   8769  CG  ARG B 548      -1.854 -20.321 -37.377  1.00  3.560          C  
ATOM   8770  CD  ARG B 548      -3.037 -19.618 -37.912  1.00  3.560          C  
ATOM   8771  NE  ARG B 548      -3.839 -20.513 -38.734  1.00  3.560          N  
ATOM   8772  CZ  ARG B 548      -5.055 -20.230 -39.242  1.00  3.560          C  
ATOM   8773  NH1 ARG B 548      -5.610 -19.054 -39.033  1.00  3.560          N  
ATOM   8774  NH2 ARG B 548      -5.691 -21.149 -39.958  1.00  3.560          N  
ATOM   8775  H   ARG B 548      -1.587 -23.258 -34.002  1.00  2.750          H  
ATOM   8776  HA  ARG B 548      -0.649 -22.776 -36.713  1.00  3.490          H  
ATOM   8777 1HB  ARG B 548      -3.019 -22.032 -36.864  1.00  4.270          H  
ATOM   8778 2HB  ARG B 548      -2.747 -20.922 -35.545  1.00  4.270          H  
ATOM   8779 1HG  ARG B 548      -1.223 -19.580 -36.895  1.00  4.270          H  
ATOM   8780 2HG  ARG B 548      -1.314 -20.772 -38.208  1.00  4.270          H  
ATOM   8781 1HD  ARG B 548      -3.651 -19.261 -37.082  1.00  4.270          H  
ATOM   8782 2HD  ARG B 548      -2.719 -18.772 -38.524  1.00  4.270          H  
ATOM   8783  HE  ARG B 548      -3.446 -21.428 -38.923  1.00  4.270          H  
ATOM   8784 1HH1 ARG B 548      -5.121 -18.329 -38.496  1.00  4.270          H  
ATOM   8785 2HH1 ARG B 548      -6.526 -18.844 -39.410  1.00  4.270          H  
ATOM   8786 1HH2 ARG B 548      -5.263 -22.053 -40.115  1.00  4.270          H  
ATOM   8787 2HH2 ARG B 548      -6.603 -20.949 -40.343  1.00  4.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3294.17 362.393 2288.83 -186.296 72.8356 122.177 1222.61 -1286.09 -4.9638 -34.7464 -1176.63 -147.074 -288.48 -158.066 -124.842 -51.5606 0 7.67511 36.6145 321.657 451.876 -135.571 112.352 -112.176 -62.2649 462.316 -1601.58
MET:NtermProteinFull_1 -0.86154 0.0495 0.4961 -0.48117 0.09391 0.13021 0.15896 -0.25123 -0 -0 -0.39152 0.91911 0 0 0 0 0 0.0135 0.01813 1.09251 0 0 0 0.60916 0 0.05901 1.65464
LEU_2 -1.60186 0.37364 1.18871 -0.46578 0.2396 0.08467 0.2665 -0.54095 -0 -0 -0.25432 0.24385 0 0 0 0 0 0.17513 0.00434 0.4261 0 -0.36744 0 0.18072 -0.14361 0.7309 0.5402
PRO_3 -1.51465 0.34585 1.40883 -0.12856 0.00084 0.09458 0.3583 -0.58763 -0 -0 -0.39979 0.22628 0 0 0 0 0 -0.06422 0.02948 0.15756 0 -1.13854 0 -2.4119 -0.50568 0.83688 -3.29239
THR_4 -1.91478 0.10162 2.01456 -0.16236 0.07306 0.05901 0.88558 -0.99561 -0 -0 -1.09144 -0.15854 0 0 -0.54719 0 0 -0.07182 0.00261 0.04638 0 0.04441 2.3082 -1.0874 -0.5585 0.22722 -0.82499
LYS_5 -2.76302 0.19054 2.3865 -0.34648 0.03549 0.15128 0.82735 -1.15246 -0.00747 -0.02318 -0.45119 0.15373 0 0 0 0 0 -0.07471 0.01489 1.71176 0 0.00013 0 -1.5107 -0.50562 0.1066 -1.25655
GLN_6 -4.22102 0.51628 3.88429 -0.60731 0.12727 0.61986 1.59444 -1.8621 -0.03575 -0.21492 -1.10962 -0.29208 0 0 -0.54719 0 0 2.71934 0.05272 0 2.23469 -0.0812 0 -0.18838 -0.44583 14.4258 16.5693
ALA_7 -5.05585 0.53712 2.17256 -0.02335 0.0001 0 1.27127 -2.08822 -0.0113 -0.04448 -0.68493 -0.12637 0 0 0 0 0 -0.01852 0 0 0 -0.18199 0 1.8394 -0.55012 14.9281 11.9634
ALA_8 -6.05126 0.51476 3.19031 -0.02229 0 0 2.53635 -2.47555 -0 -0 -1.93867 -0.36648 0 0 0 0 0 0.09049 0 0 0 -0.27358 0 1.8394 -0.67558 0.7759 -2.85619
CYS_9 -7.16405 1.48992 2.04713 -0.06276 0.00091 0.01965 2.38702 -1.87134 -0 -0 -2.12954 -1.12873 0 0 0 0 0 -0.01313 0.04967 0.86846 0 -0.12705 0 3.6196 0.00232 0.7063 -1.30562
SER_10 -4.31889 0.42962 4.15869 -0.03128 6e-05 0.05718 2.80867 -2.11126 -0.00633 -0.0204 -2.63148 -0.98279 0 0 0 0 0 0.0878 0.0066 0.24288 0 -0.1199 0.60261 -0.77834 0.42077 0.71842 -1.46737
PHE_11 -10.7691 1.96025 0.85179 -0.59367 0.09246 0.26385 2.61839 -2.15318 -0.00994 -0.03332 -2.06799 -0.11804 0 0 0 0 0 -0.05545 0.28602 0 2.53334 -0.20045 0 1.0402 0.19353 0.61408 -5.54726
ILE_12 -5.41181 0.37413 4.45078 -0.48616 0.39144 0.11903 2.27054 -2.32343 -0.00633 -0.0204 -2.15969 -0.18377 0 0 0 0 0 0.04719 0.03263 0.26747 0 -0.59851 0 0.73287 -0.06462 0.53663 -2.03199
ASN_13 -3.10945 0.1846 2.4574 -0.19774 0.03333 0.33905 0.85254 -1.49792 -0.00944 -0.03033 -0.62755 -1.03284 0 0 0 0 0 0.23549 0.03987 0 1.91673 -1.0447 0 -0.93687 -0.56479 0.24369 -2.74893
VAL_14 -8.75223 1.22149 3.0367 -0.24929 0.15671 0.04551 2.26502 -2.97807 -0 -0 -2.59094 0.20714 0 0 0 0 0 0.03411 0.00325 0.27636 0 -0.04787 0 1.9342 -0.50411 0.62577 -5.31624
ALA_15 -4.85107 0.66175 2.6303 -0.02181 0 0 2.47853 -2.10402 -0 -0 -3.15862 -0.36789 0 0 0 0 0 0.00251 0 0 0 -0.19976 0 1.8394 0.07695 0.83816 -2.17557
PHE_16 -10.0539 1.12467 3.43846 -0.80719 0.11416 0.01701 2.53607 -2.79924 -0.01542 -0.09789 -2.35228 -0.58468 0 0 0 0 0 -0.01324 0.03963 0 1.99431 -0.11216 0 1.0402 0.40224 0.64469 -5.48457
SER_17 -3.90361 0.45984 3.51335 -0.04046 0.00072 0.07402 2.1056 -1.8354 -0 -0 -1.77955 -0.48049 0 0 -0.92371 -0.80537 0 0.02861 0.00298 0.15924 0 -0.4382 1.92887 -0.77834 0.16822 0.55791 -1.98577
TYR_18 -5.40055 0.52779 3.9348 -0.62629 0.02778 -0.01917 2.43904 -2.09909 -0.00623 -0.03805 -1.21431 -0.41548 0 0 0 0 0 3.45882 0.13122 0 2.37811 -0.19082 0.00073 1.2797 -0.0883 14.5255 18.6052
ASN_19 -4.73849 0.6479 3.7045 -0.18193 0.01674 0.27205 1.39129 -1.84981 -0.0116 -0.09737 0.56695 -0.86244 0 0 0 -0.5105 0 -0.09215 0.07658 0 3.61485 0.07378 0 -0.93687 0.83754 15.0624 16.9834
GLU_20 -3.61922 0.36486 3.46211 -0.22875 0.037 0.37673 0.99891 -1.5313 -0 -0 -0.72362 -0.50387 0 0 -0.8367 0 0 -0.01273 0.00491 0 2.90891 0.28958 0 -2.7348 1.2348 0.9371 0.42392
LEU_21 -6.07812 0.76224 3.96105 -0.48142 0.25974 0.10895 2.89759 -2.22512 -0.01542 -0.09789 -2.56253 0.04303 0 0 0 0 0 -0.073 0.00151 0.97401 0 -0.20341 0 0.18072 0.94787 1.04295 -0.55726
PRO_22 -4.19379 0.66385 3.13733 -0.18373 0.09716 0.13107 0.83341 -1.34758 -0.00885 -0.08268 -0.09661 0.01366 0 0 0 0 0 0.14021 0.00502 0.17017 0 -0.81466 0 -2.4119 0.79607 1.03936 -2.11248
LEU_23 -7.5376 0.91824 3.45031 -0.49428 0.29611 0.11884 1.86087 -2.2435 -0.00049 -0.00544 -1.02381 0.27003 0 0 0 0 0 0.37194 0.0592 0.61326 0 -0.21076 0 0.18072 0.2249 0.50866 -2.6428
ILE_24 -10.1286 2.14553 2.86236 -0.49385 0.60442 0.10127 2.43804 -2.79253 -0 -0 -1.96518 0.04985 0 0 0 0 0 -0.03244 0.00952 0.32846 0 -0.39988 0 0.73287 -0.10733 0.71988 -5.92759
ARG_25 -7.77787 0.89136 7.78834 -0.58461 0.04883 0.40745 3.44677 -3.27499 -0.01429 -0.1334 -3.32308 0.0479 0 0 -1.15836 -0.39534 0 0.14203 0.10554 2.42936 0 -0.12581 0 -1.2888 0.09355 0.91097 -1.76446
GLU_26 -2.6157 0.16031 3.38514 -0.23098 0.05189 0.39818 0.55665 -1.35478 -0.00081 -0.00232 -1.32848 -0.45042 0 0 0 0 0 0.20359 0.05074 0 2.68435 -0.04562 0 -2.7348 0.16581 0.65173 -0.45552
LEU_27 -8.45906 1.14924 2.73165 -0.59821 0.26645 0.18916 2.07464 -2.40192 -0 -0 -1.8028 0.05821 0 0 0 0 0 -0.03879 0.30687 1.32305 0 -0.37005 0 0.18072 -0.08335 0.65279 -4.8214
SER_28 -2.58651 0.72504 1.81677 -0.03772 0.00429 0.07225 0.91751 -1.12542 -0.01172 -0.09444 -0.01064 -0.60932 0 0 0 0 0 -0.01445 0 0.19962 0 0.11991 0.60305 -0.77834 0.40439 0.8282 0.42247
PHE_29 -8.08524 1.03592 1.13118 -0.71658 0.0902 0.14896 2.23314 -1.87147 -0 -0 -1.73382 -0.16418 0 0 0 0 0 -0.05447 0.80818 0 3.6511 -0.0617 0 1.0402 0.50793 0.76761 -1.27304
SER_30 -3.30599 0.41539 2.42745 -0.03389 0.00011 0.06496 1.60942 -1.4538 -0.00778 -0.13025 -1.72679 -0.82252 0 0 -1.87572 0 0 0.00905 0.04458 0.18291 0 -0.02724 0.62775 -0.77834 0.24929 0.84908 -3.68232
VAL_31 -7.9273 1.16319 2.11799 -0.37922 0.33677 0.09472 3.04772 -2.40134 -0 -0 -3.60065 -0.15876 0 0 0 0 0 -0.01809 0.18265 0.89072 0 -0.75523 0 1.9342 0.0657 0.85213 -4.5548
TYR_32 -7.54641 0.51774 4.75716 -0.59084 0.11902 0.27114 2.91131 -2.94569 -0.01162 -0.15155 -3.41788 -0.00188 0 0 -0.68508 0 0 0.03893 0.07218 0 2.28752 -0.21111 0.00365 1.2797 -0.21173 0.77904 -2.73637
GLU_33 -4.31428 0.432 4.07004 -0.51173 0.29337 1.64108 0.83639 -2.04651 -0.01332 -0.08156 -0.97361 -2.58515 0 0 0 0 0 -0.07507 0.05317 0 4.58808 -0.04683 0 -2.7348 -0.36148 0.46332 -1.36688
GLY_34 -3.29399 0.19024 2.89184 -5e-05 0 0 1.02588 -1.69857 -0.01818 -0.13765 0.16836 -0.41035 0 0 0 0 0 -0.17598 0 0 0 -1.42291 0 0.83697 -0.81836 0.18166 -2.6811
GLU_35 -6.73047 0.41306 7.96479 -0.25778 0.02179 0.2945 4.35215 -3.43935 -0.01439 -0.11364 -5.76532 -0.23091 0 0 -0.68508 -0.3881 0 -0.0212 0.08895 0 3.90823 0.0635 0 -2.7348 -0.52979 0.254 -3.54987
TYR_36 -10.1183 0.91242 4.71292 -0.70692 0.32387 0.14506 3.50554 -3.25776 -0.01597 -0.10772 -4.74312 -0.21406 0 0 -0.94141 -0.39562 0 -0.05443 0.00089 0 3.7756 0.00706 0.00375 1.2797 0.04125 0.47427 -5.37293
VAL_37 -7.23296 1.11901 3.24253 -0.25995 0.16164 0.05146 2.30545 -2.52032 -0 -0 -2.57588 -0.30117 0 0 0 0 0 -0.04358 0.01687 0.29511 0 -0.79858 0 1.9342 -0.14489 0.57174 -4.17934
CYS_38 -7.52329 0.824 3.61825 -0.05858 0 0.03628 2.69869 -2.29023 -0.02007 -0.07402 -3.30535 -0.19127 0 0 0 0 0 0.03831 0.11145 1.28014 0 0.10818 0 3.6196 -0.15388 0.57087 -0.7109
ILE_39 -8.31195 0.66158 2.43392 -0.47027 0.38451 0.0999 2.33408 -2.12496 -0.02535 -0.14135 -2.61951 0.07804 0 0 0 0 0 0.0312 0.03345 0.48079 0 -0.76321 0 0.73287 -0.19971 0.53102 -6.85495
VAL_40 -7.29201 0.89598 1.45816 -0.31021 0.1878 0.06142 2.26057 -2.09627 -0.01262 -0.04669 -2.0379 -0.3532 0 0 0 0 0 0.02666 0.00162 0.11195 0 -0.45933 0 1.9342 -0.48856 0.47431 -5.68411
GLY_41 -3.90189 0.41433 3.2628 -0.00203 0 0 1.74356 -1.78079 -0.03741 -0.3181 -1.788 -0.36113 0 0 -0.5827 0 0 -0.11549 0 0 0 -1.53135 0 0.83697 0.09885 0.30733 -3.75504
HIS_D_42 -7.82027 0.51426 7.87953 -0.86634 0.05784 1.14883 3.57423 -3.65318 -0.04446 -0.18402 -5.12243 0.06165 0 0 -1.58248 0 0 -0.02209 0.00024 0 1.86029 0.09611 0 -0.45461 0.22031 0.21123 -4.12536
ASN_43 -7.23017 0.56918 7.43353 -0.18571 0.01198 0.24668 3.84049 -3.56663 -0.01895 -0.13999 -2.94269 -0.52133 0 0 -3.37614 0 0 -0.06291 0.01237 0 4.25243 0.15496 0 -0.93687 -0.2447 0.50593 -2.19854
GLY_44 -1.97959 0.14016 2.10602 -5e-05 0 0 0.68282 -1.09912 -0.01384 -0.07623 0.16819 -0.39178 0 0 0 0 0 -0.189 0 0 0 -1.4585 0 0.83697 -0.70076 0.53055 -1.44415
SER_45 -5.62622 0.45445 5.94917 -0.03528 0.00205 0.06191 2.79672 -2.7449 -0 -0 -1.24345 -1.00727 0 0 0 0 0 -0.0329 0.05231 0.19191 0 -0.35142 0.73082 -0.77834 -0.86466 0.3903 -2.05481
GLY_46 -3.75681 0.48036 3.87057 -6e-05 0 0 2.0369 -1.92853 -0.00322 -0.03362 -1.58647 -0.34466 0 0 0 0 0 -0.10832 0 0 0 -1.53435 0 0.83697 -0.42772 0.52735 -1.97161
LYS_47 -8.83654 1.181 9.52875 -0.41704 0.05599 0.20968 4.40193 -4.05506 -0.02535 -0.14135 -4.54643 0.21335 0 0 -1.06315 -0.49117 0 -0.0406 0.47853 2.47854 0 -0.03601 0 -1.5107 -0.20272 0.81058 -2.00776
SER_48 -3.30887 0.1766 3.84261 -0.02987 0.00012 0.05007 1.14785 -1.84776 -0.02088 -0.23729 -0.79018 -1.03326 0 0 0 0 0 -0.02504 0.00858 0.25992 0 -0.24706 0.63297 -0.77834 -0.41462 0.66141 -1.95306
THR_49 -7.37454 0.73028 4.29047 -0.19117 0.05248 0.06724 2.8862 -2.63556 -0.00955 -0.12004 -1.93418 -0.30458 0 0 0 0 0 0.14619 0.00756 0.24973 0 0.03161 2.32374 -1.0874 -0.23729 0.48894 -2.61988
ILE_50 -8.99536 1.36254 2.79051 -0.67821 0.694 0.15097 2.56859 -2.57248 -0 -0 -2.34756 0.45482 0 0 0 0 0 0.01663 0.43145 0.58292 0 -0.4023 0 0.73287 0.11889 0.9609 -4.13083
SER_51 -5.94886 0.47616 5.84765 -0.02397 0 0.02365 3.47246 -2.96862 -1e-05 -0.0001 -3.09516 -0.31233 0 0 0 -0.68889 0 -0.02731 0.01383 0.49714 0 0.31493 0.61738 -0.77834 0.05725 0.80118 -1.72193
LYS_52 -6.82286 0.35852 6.41502 -0.31058 0.03489 0.1437 3.14035 -3.04072 -0.00983 -0.04594 -2.88229 -0.04482 0 0 0 0 0 0.13024 0.00184 1.77904 0 -0.04247 0 -1.5107 -0.18565 0.50303 -2.38924
LEU_53 -9.89139 1.28717 3.30163 -0.49348 0.20387 0.10571 2.09461 -2.87548 -0 -0 -1.84856 0.23482 0 0 0 0 0 0.02635 0.05281 0.38865 0 -0.27101 0 0.18072 -0.33955 0.74414 -7.09899
LEU_54 -8.46274 1.9108 1.79464 -0.70243 0.4889 0.25789 2.30892 -2.23713 -0 -0 -1.21361 0.15153 0 0 0 0 0 0.01965 0.14419 1.16229 0 -0.29734 0 0.18072 -0.30075 0.89857 -3.89592
THR_55 -6.42781 0.93207 3.93879 -0.13352 0.04574 0.07617 2.11624 -2.43776 -0.00933 -0.11835 -0.83543 -1.17497 0 0 0 0 0 -0.05927 0.06108 0.04878 0 -0.08004 2.32742 -1.0874 -0.34413 0.81766 -2.34405
GLY_56 -3.55783 0.19793 3.12147 -5e-05 0 0 1.90937 -1.81806 -0 -0 -1.99447 -0.38719 0 0 -0.71719 0 0 -0.16792 0 0 0 -1.36626 0 0.83697 -0.53139 0.5258 -3.94883
LEU_57 -4.66828 0.31208 2.94797 -0.46411 0.20616 0.10745 1.36414 -1.62304 -0 -0 -0.4675 0.12785 0 0 0 0 0 -0.03782 0.0517 0.35367 0 -0.28658 0 0.18072 -0.31182 0.28709 -1.92033
LEU_58 -6.59992 0.89661 2.19365 -0.50735 0.14951 0.0968 1.08765 -1.73275 -0.00983 -0.04594 -0.55954 0.26137 0 0 0 0 0 -0.02323 0.06341 0.96678 0 -0.2675 0 0.18072 -0.0341 0.44442 -3.43924
LYS_59 -2.65634 0.49912 1.89634 -0.36943 0.04226 0.17677 0.67389 -0.98405 -0 -0 -0.46893 0.10391 0 0 0 0 0 -0.03009 0.00235 1.85932 0 0.07342 0 -1.5107 -0.07246 1.05303 0.28841
PRO_60 -4.37021 0.6839 1.26491 -0.19373 0.00256 0.13783 0.52505 -0.74827 -0 -0 -0.22142 0.07111 0 0 0 0 0 0.00429 0.00219 0.48813 0 -0.99981 0 -2.4119 -0.19847 0.87925 -5.08458
GLN_61 -4.94663 0.33094 4.17754 -0.2722 0.08492 0.25179 2.43435 -2.13248 -0.02385 -0.10467 -2.57154 -0.7036 0 0 -0.92371 -0.80537 0 0.11669 0.12093 0 2.92795 -0.18265 0 -0.18838 -0.1467 0.53531 -2.02134
ALA_62 -3.03088 0.34318 2.77453 -0.02037 0 0 1.90227 -1.71255 -0.02385 -0.10467 -1.19694 -0.41147 0 0 0 0 0 0.00531 0 0 0 -0.54552 0 1.8394 0.02782 0.51171 0.35797
GLY_63 -2.08108 0.22767 1.14053 -0.00037 0 0 0.34391 -0.79501 -0 -0 -1.01179 -0.19413 0 0 0 0 0 -0.03657 0 0 0 -1.51177 0 0.83697 -0.05688 0.23137 -2.90715
GLU_64 -4.87628 0.24929 4.8948 -0.35289 0.06718 0.47365 2.09837 -2.24158 -0.00635 -0.01652 -2.9921 -0.46738 0 0 0 0 0 0.01633 0.00395 0 3.55042 -0.05599 0 -2.7348 -0.01673 0.30118 -2.10544
ILE_65 -7.69573 0.69846 0.86691 -0.53555 0.27771 0.15025 1.41407 -1.73771 -0 -0 -2.0753 0.06897 0 0 0 0 0 -0.01144 0.06569 3.3036 0 -0.7805 0 0.73287 -0.22278 0.41403 -5.06644
LYS_66 -7.42361 0.51918 6.24774 -0.31099 0.0313 0.15459 2.2691 -2.99525 -0.06612 -0.31307 -3.71143 -0.16904 0 0 0 0 0 0.0322 0.02758 2.20599 0 0.16641 0 -1.5107 -0.26432 0.38073 -4.72974
ILE_67 -8.01678 1.8673 2.39883 -0.63453 0.47949 0.12677 2.78291 -2.38983 -0 -0 -2.31787 0.17335 0 0 0 0 0 -0.04692 0.05112 1.10657 0 -0.75079 0 0.73287 -0.23383 0.644 -4.02733
PHE_68 -3.20078 0.19886 3.07407 -0.84988 0.25667 0.4918 1.72777 -1.51035 -0 -0 -1.46834 -0.34248 0 0 0 0 0 -0.0653 0.14494 0 3.04037 0.27034 0 1.0402 -0.1464 0.67791 3.33941
GLY_69 -2.97799 0.45839 2.72064 -5e-05 0 0 0.17231 -1.31395 -0.04979 -0.20553 -0.28673 -0.37534 0 0 0 0 0 -0.1535 0 0 0 -1.47074 0 0.83697 -0.46485 0.47681 -2.63336
LYS_70 -4.19265 0.23737 5.07025 -0.50192 0.13902 0.30153 2.4524 -2.30218 -0 -0 -2.66304 -0.02546 0 0 0 0 0 -0.03971 0.03491 2.01581 0 0.30105 0 -1.5107 -0.49373 0.4267 -0.75035
THR_71 -3.96599 0.24566 3.43908 -0.16748 0.0864 0.0609 1.19459 -1.73172 -0.01245 -0.04233 -1.08614 -0.1764 0 0 0 0 0 -0.08042 0.02024 0.05582 0 0.03944 2.32184 -1.0874 -0.19248 0.26912 -0.80971
VAL_72 -5.92227 0.71482 1.25633 -0.31518 0.45328 0.07966 1.34253 -1.64993 -0 -0 -1.03172 -0.53949 0 0 0 0 0 0.30232 0.00713 0.10517 0 0.45966 0 1.9342 0.12977 0.27307 -2.40064
ASP_73 -4.12872 0.24673 6.14731 -0.22601 0.05348 0.7765 2.9667 -2.74071 -0.00725 -0.07189 -3.78428 -0.87209 0 0 -0.54388 0 0 -0.03234 0.00632 0 1.704 -0.60745 0 -2.3716 0.27592 0.32411 -2.88515
PHE_74 -2.60127 0.13658 3.17642 -0.98625 0.07256 0.35999 0.53287 -1.48754 -0.01411 -0.15165 0.18015 0.02432 0 0 0 0 0 -0.01782 0.01897 0 1.79629 -0.48755 0 1.0402 0.00418 0.26477 1.86111
ASP_75 -4.01193 0.46955 4.93883 -0.114 0.00128 0.34781 1.60613 -2.31816 -0.00069 -0.0033 -2.05345 -0.5774 0 0 0 0 0 0.09736 0.00253 0 2.42662 -0.30676 0 -2.3716 -0.09554 0.25588 -1.70684
ASN_76 -6.87039 0.46911 6.66048 -0.3522 0.01127 0.65548 3.74801 -3.34937 -0.00185 -0.0167 -4.82619 -0.3291 0 0 -0.54388 0 0 -0.07142 0.01464 0 3.45984 0.31053 0 -0.93687 -0.03119 0.39102 -1.60876
VAL_77 -6.71726 0.83269 4.80915 -0.32488 0.32431 0.07516 2.64885 -2.9224 -0.00725 -0.07189 -1.93248 -0.19309 0 0 0 0 0 -0.05559 0.00352 0.43546 0 0.07754 0 1.9342 0.09363 0.42915 -0.56117
SER_78 -3.08142 0.16553 3.05314 -0.02699 0.00346 0.02597 1.26795 -1.57743 -0.03036 -0.23311 -1.29474 -0.33227 0 0 0 0 0 -0.08997 0.00347 1.30708 0 -0.33103 0.60411 -0.77834 -0.33011 0.29273 -1.38233
TYR_79 -5.15594 0.45968 4.73734 -0.68463 0.06125 0.40741 2.69735 -2.53662 -0.00066 -0.00193 -1.57152 -0.1073 0 0 0 0 0 -0.02881 0.20969 0 2.05827 -0.24384 3e-05 1.2797 -0.12993 0.35312 1.80267
LEU_80 -9.02158 1.30386 4.85118 -0.74061 0.55046 0.29708 3.48227 -3.15675 -0 -0 -2.98697 0.11063 0 0 0 0 0 -0.04943 0.04117 1.18911 0 -0.27953 0 0.18072 -0.02324 0.53694 -3.71467
ARG_81 -5.21399 0.32435 5.16671 -0.45081 0.04734 0.23739 2.26556 -2.57621 -0.01115 -0.12856 -1.93 0.20626 0 0 -0.71719 0 0 0.01053 0.02787 2.13292 0 -0.07598 0 -1.2888 -0.35748 0.67704 -1.6542
ASN_82 -4.23609 0.55757 3.96761 -0.18955 0.02793 0.29676 1.50755 -1.92986 -0.02467 -0.17816 -1.30992 -0.47681 0 0 0 0 0 -0.01487 0.06926 0 1.99725 -0.35464 0 -0.93687 -0.52725 0.53849 -1.21627
ASN_83 -5.02354 0.18096 4.90785 -0.16794 0.00962 0.2512 2.98648 -2.53006 -0.01292 -0.04386 -2.4344 -0.2408 0 0 0 0 0 0.02967 0.00525 0 1.97646 0.17187 0 -0.93687 0.08876 0.2337 -0.54856
ILE_84 -8.10209 1.29655 1.62932 -0.51088 0.6436 0.12116 1.52312 -1.94654 -0.00041 -0.00892 -0.95221 0.06417 0 0 0 0 0 0.02015 0.09847 0.32445 0 -0.72705 0 0.73287 0.22371 0.54177 -5.02876
GLY_85 -3.70063 0.46712 2.86495 -0.00051 0 0 2.03117 -1.7025 -0.01292 -0.04386 -2.70984 -0.28007 0 0 0 0 0 -0.02778 0 0 0 0.47616 0 0.83697 0.28414 0.53211 -0.9855
ILE_86 -6.57608 0.60742 1.56303 -0.53204 0.25417 0.11438 1.07235 -1.72541 -0.00454 -0.01637 -1.40781 -0.07349 0 0 -0.59088 0 0 -0.06134 0.04963 1.40914 0 -0.52205 0 0.73287 0.40509 0.39524 -4.90668
ILE_87 -9.00428 1.0711 2.38381 -0.65106 0.60102 0.13403 2.14463 -2.43154 -0 -0 -2.79651 0.2059 0 0 0 0 0 -0.03945 0.00227 1.01193 0 -0.7622 0 0.73287 -0.34998 0.57883 -7.16863
PHE_88 -6.59936 0.46972 2.88257 -0.57399 0.03149 0.27212 1.85955 -2.01309 -0.00454 -0.01639 -1.63306 0.29718 0 0 -1.75856 0 0 0.0014 0.00057 0 2.06751 -0.29179 0 1.0402 -0.33658 0.49728 -3.80774
GLN_89 -5.0119 0.33437 3.49681 -0.71712 0.24885 1.0522 0.89686 -1.71346 -0.03223 -0.22698 -0.3925 -2.10615 0 0 0 0 0 -0.07114 0.02332 0 3.0966 -0.10389 0 -0.18838 -0.30155 0.38085 -1.33542
ASN_90 -4.3834 0.87604 4.68161 -0.34378 0.21772 0.66921 2.22481 -2.14392 -0.03197 -0.1722 -1.13503 -0.90437 0 0 -0.61085 0 0 -0.04678 0.00423 0 1.89232 -0.70455 0 -0.93687 -0.2572 0.82775 -0.27723
PRO_91 -7.13466 1.18808 4.30251 -0.07499 0 0.04566 2.00929 -1.99662 -0.00059 -0.01124 -2.03782 0.59518 0 0 0 0 0 -0.15773 0.02127 0.38697 0 -0.68663 0 -2.4119 -0.05869 0.89087 -5.13105
ASP_92 -3.57974 0.36544 5.2132 -0.11324 0.0098 0.34606 2.59953 -2.20715 -0.0095 -0.04161 -3.52779 -0.45322 0 0 -0.61085 -0.84446 0 -0.12824 0.00493 0 1.7279 -0.01782 0 -2.3716 -0.07479 0.32221 -3.39094
ASN_93 -2.08968 0.34886 2.52598 -0.1952 0.03407 0.31225 0.86923 -1.19789 -0.02248 -0.13063 -0.87557 -0.4617 0 0 0 0 0 -0.06354 0.00805 0 1.99398 -0.49696 0 -0.93687 -0.45322 0.17845 -0.65286
GLN_94 -5.40436 0.38355 4.38283 -0.37339 0.04003 0.23606 2.73363 -2.31808 -0 -0 -2.59535 -0.50904 0 0 -1.54601 0 0 -0.01282 0.25819 0 4.02906 -0.08924 0 -0.18838 -0.00765 0.31373 -0.66722
PHE_95 -7.42681 0.93008 2.62487 -0.56171 0.16754 0.25883 1.15798 -1.98151 -0.00059 -0.01124 -1.79113 -0.05599 0 0 0 0 0 -0.00836 0.05066 0 3.61394 0.10732 0 1.0402 0.10135 0.70085 -1.08373
ILE_96 -4.11625 0.39739 2.59881 -0.62164 0.38386 0.1382 1.62169 -1.48023 -0.01209 -0.10441 -1.7152 -0.05845 0 0 -0.70904 0 0 0.00408 0.03909 1.28027 0 -0.42521 0 0.73287 -0.23368 0.77717 -1.50278
GLY_97 -1.64205 0.08453 1.10524 -0.00139 0 0 0.17781 -0.64169 -0 -0 -0.13105 -0.33111 0 0 0 0 0 -0.11149 0 0 0 -1.54301 0 0.83697 0.43138 0.34845 -1.41741
ILE_98 -3.38805 0.62351 3.01211 -0.49293 0.35713 0.10135 1.61923 -1.41925 -0 -0 -2.00019 -0.18674 0 0 -1.10214 0 0 -0.04948 0.0031 0.6933 0 -0.51186 0 0.73287 0.41579 0.23761 -1.35464
THR_99 -6.81235 0.48156 5.99473 -0.10332 0.06345 0.06949 2.49739 -3.00334 -0.00198 -0.04646 -2.61083 -0.92302 0 0 -0.42979 0 0 -0.00028 0.00158 0.19768 0 -0.77272 2.29035 -1.0874 0.02488 0.42372 -3.74664
VAL_100 -7.16321 0.67329 3.37777 -0.30586 0.17885 0.06646 2.58382 -2.53434 -0 -0 -1.43147 -0.01121 0 0 0 0 0 0.07958 0.03159 0.0478 0 -0.25833 0 1.9342 -0.02616 0.45354 -2.30368
GLU_101 -6.31308 0.47517 6.57598 -0.32862 0.051 0.39601 3.51641 -3.05385 -0.00236 -0.05214 -4.62587 -0.63478 0 0 0 -0.8582 0 -0.0264 0.09135 0 3.22514 -0.15126 0 -2.7348 -0.22286 0.41799 -4.25514
ASP_102 -5.79964 0.29257 7.48948 -0.11037 0.00317 0.33539 3.93153 -3.41352 -0.00028 -0.00114 -4.09063 -0.48949 0 0 -1.53194 0 0 -0.04054 0.00016 0 1.70407 0.23581 0 -2.3716 -0.3305 0.79658 -3.39088
ASP_103 -6.75363 0.471 8.91921 -0.23588 0.00245 0.76651 3.5545 -3.95942 -0.0118 -0.10328 -6.10973 0.03325 0 0 -0.70904 -0.3462 0 -0.02694 0.03438 0 3.26325 0.26104 0 -2.3716 -0.20088 0.76789 -2.75492
ILE_104 -9.51488 1.04344 3.86546 -0.48943 0.33587 0.09776 2.5774 -3.10869 -0.02 -0.16243 -1.63659 -0.07394 0 0 0 0 0 -0.03874 0.15115 0.5728 0 -0.45842 0 0.73287 -0.0809 0.54838 -5.6589
ALA_105 -6.2309 0.56916 4.89591 -0.02258 0 0 2.97646 -3.12629 -0.01151 -0.07495 -2.39025 -0.34221 0 0 0 0 0 -0.05083 0 0 0 -0.31248 0 1.8394 -0.2433 0.67804 -1.84631
PHE_106 -7.14331 0.61358 6.14456 -0.89398 0.04129 0.29049 3.28816 -3.22433 -0.02103 -0.14833 -3.08586 -0.04931 0 0 0 0 0 0.07326 0.0223 0 1.80912 -0.49881 0 1.0402 -0.18483 0.33556 -1.59129
GLY_107 -4.16709 0.34008 4.28914 -4e-05 0 0 1.90318 -2.32557 -5e-05 -0.00174 -1.79755 -0.42111 0 0 0 0 0 -0.06633 0 0 0 0.42352 0 0.83697 0.50587 0.1128 -0.36791
LEU_108 -11.353 1.46572 3.44496 -0.51527 0.32321 0.13017 2.84695 -3.27922 -0 -0 -2.22922 0.2684 0 0 0 0 0 0.1041 0.10905 0.27314 0 -0.30844 0 0.18072 0.24597 0.37212 -7.92063
GLU_109 -5.8087 0.35106 6.93862 -0.20105 0.03276 0.29055 2.93956 -3.22853 -0.02103 -0.14833 -3.79154 -0.59601 0 0 0 -0.72444 0 0.03318 0.10963 0 3.07501 -0.20168 0 -2.7348 -0.36614 0.51688 -3.535
ASN_110 -4.02173 0.31559 4.19604 -0.17622 0.03045 0.26342 1.8341 -2.13681 -0.01151 -0.07495 -1.22136 -0.34447 0 0 0 0 0 0.01307 0.00703 0 1.45319 0.12678 0 -0.93687 -0.21349 0.46254 -0.4352
LYS_111 -6.01257 0.70346 4.30819 -1.04614 0.57044 1.52154 1.24745 -1.9399 -0 -0 -0.91444 -1.26638 0 0 0 0 0 -0.05658 0.4782 3.82764 0 -0.00969 0 -1.5107 -0.2154 0.6435 0.32861
CYS_112 -2.66773 0.29117 2.96903 -0.06802 0.02483 0.02407 1.17475 -1.45376 -0 -0 -1.62291 -0.95127 0 0 0 0 0 0.0521 0.05166 0.04305 0 0.3352 0 3.6196 0.07357 0.74585 2.64119
PHE_113 -7.30758 0.76645 2.27134 -0.5132 0.01546 0.18456 1.19041 -1.72121 -0 -0 -1.17791 0.2066 0 0 0 0 0 -0.01262 0.11557 0 2.0912 -0.19951 0 1.0402 0.04445 0.54017 -2.46561
SER_114 -4.25277 0.25848 5.10963 -0.0332 0 0.07546 2.58821 -2.27073 -0 -0 -2.37533 -0.35134 0 0 -0.54172 0 0 0.02292 0.00054 0.17855 0 -0.41048 0.60477 -0.77834 -0.50369 0.31223 -2.3668
ARG_115 -4.22991 0.12056 4.32066 -0.68871 0.34212 0.38047 1.75461 -2.0539 -0 -0 -1.69295 0.45829 0 0 0 -0.72444 0 -0.06247 0.0579 2.58059 0 -0.18617 0 -1.2888 -0.58329 0.27987 -1.21557
GLN_116 -3.671 0.15695 4.08048 -0.67623 0.35918 1.13382 1.52163 -1.97847 -0.02138 -0.16251 -1.15211 -2.27216 0 0 0 0 0 0.17242 0.07504 0 4.42022 -0.07755 0 -0.18838 -0.35756 0.26457 1.62696
LYS_117 -5.80117 0.35183 5.31015 -0.29411 0.02584 0.12958 2.62789 -2.57664 -0.02138 -0.16251 -1.2691 -0.09338 0 0 -0.54172 0 0 -0.02533 0.03223 1.83081 0 -0.07794 0 -1.5107 -0.25274 0.27885 -2.03954
ILE_118 -9.4292 0.87107 5.13319 -0.50182 0.35094 0.10217 2.67456 -3.29261 -0 -0 -2.32681 -0.02153 0 0 0 0 0 -0.04163 0.01392 0.50851 0 -0.42191 0 0.73287 -0.13385 0.4811 -5.30105
LYS_119 -4.89431 0.49898 7.54362 -0.77751 0.13672 0.7918 3.5949 -3.21976 -0 -0 -5.95324 -0.07889 0 0 0 -0.76271 0 -0.02723 0.2809 2.93661 0 0.04356 0 -1.5107 -0.06948 0.69084 -0.77592
ALA_120 -3.67041 0.10088 4.02042 -0.02205 0 0 2.0533 -2.13537 -0 -0 -1.81022 -0.35696 0 0 0 0 0 -0.00762 0 0 0 -0.28809 0 1.8394 -0.35359 0.47038 -0.15992
ILE_121 -7.96387 0.84408 3.77565 -0.51613 0.52163 0.1061 3.07297 -2.8815 -0.00095 -0.00553 -2.64977 -0.07913 0 0 0 0 0 -0.06471 0.03977 0.53848 0 -0.48585 0 0.73287 -0.21718 0.41186 -4.82121
ILE_122 -9.35065 1.33313 3.85953 -0.51759 0.42857 0.10435 2.95218 -3.09388 -0.00741 -0.04562 -2.46695 -0.05088 0 0 0 0 0 -0.04073 0.10279 0.51765 0 -0.40492 0 0.73287 0.07366 0.83347 -5.04041
ASP_123 -5.12996 0.68873 7.57369 -0.10278 0.00697 0.30904 3.83032 -3.36645 -0 -0 -6.15507 -0.32819 0 0 0 -0.76271 0 -0.03618 0.0021 0 1.72195 0.23193 0 -2.3716 0.01923 0.84227 -3.0267
GLU_124 -4.84064 0.30851 5.62071 -0.62033 0.13822 1.14127 2.3919 -2.62456 -0.01322 -0.0608 -2.48775 -0.64594 0 0 0 0 0 -0.03174 0.03105 0 3.2905 -0.22054 0 -2.7348 -0.14647 0.48086 -1.02378
VAL_125 -8.9235 1.07243 3.59957 -0.37356 0.28573 0.09245 3.22507 -3.27561 -0.01859 -0.20698 -2.32553 -0.10863 0 0 0 0 0 -0.05211 0.09551 0.90317 0 -0.06422 0 1.9342 -0.20226 0.44961 -3.89325
THR_126 -7.71425 0.93561 6.7859 -0.18108 0.09094 0.08973 3.72732 -3.66788 -0.00097 -0.00562 -4.18921 -0.37876 0 0 0 0 0 0.35527 0.26888 1.64162 0 0.12239 2.42827 -1.0874 -0.12552 0.73609 -0.16866
LEU_127 -4.7625 0.40694 4.66797 -0.47195 0.19917 0.10427 1.99931 -2.35969 -0.00741 -0.04562 -1.41206 0.22947 0 0 0 0 0 -0.04013 0.07993 0.44843 0 -0.25475 0 0.18072 -0.14867 0.66918 -0.51738
GLN_128 -4.77501 0.29299 4.52085 -0.27481 0.0525 0.20576 1.97611 -2.19532 -0.02614 -0.17792 -1.57941 -0.43287 0 0 0 0 0 -0.05689 0.05011 0 2.74429 -0.16616 0 -0.18838 -0.26354 0.44696 0.15311
THR_129 -7.10361 0.96655 4.21898 -0.14426 0.08922 0.08863 2.50503 -2.69634 -0.00097 -0.00511 -1.49059 -1.01132 0 0 0 0 0 -0.06064 0.01216 0.02577 0 -0.15876 2.30988 -1.0874 -0.24987 0.39313 -3.39952
GLN_130 -4.04159 0.25656 3.93869 -0.30876 0.07247 0.3077 1.45764 -1.9347 -0.02613 -0.29326 -1.01203 -0.84805 0 0 0 0 0 -0.10059 0.08244 0 2.69584 -0.19406 0 -0.18838 -0.23185 0.39339 0.02533
THR_131 -7.43726 0.85573 5.92709 -0.13481 0.08334 0.08735 3.44961 -3.24585 -0.00567 -0.08986 -2.85131 -0.8792 0 0 0 0 0 0.16623 0.07135 0.10699 0 -0.57322 2.28916 -1.0874 -0.25926 0.47251 -3.0545
ASP_132 -4.04797 0.51195 4.58749 -0.14351 0.01476 0.51544 2.25759 -2.23133 -0.00019 -0.00299 -2.69122 -1.29651 0 0 -0.6792 0 0 -0.03255 0.05268 0 4.21343 0.11624 0 -2.3716 0.16045 0.60588 -0.46116
GLY_133 -2.09369 0.18435 2.47126 -4e-05 0 0 1.34674 -1.28515 -0 -0 -2.17247 -0.42466 0 0 -1.29033 0 0 -0.10554 0 0 0 0.31472 0 0.83697 0.40912 0.43616 -1.37255
PHE_134 -8.66365 1.16144 4.6287 -0.68017 0.11483 0.40447 2.47866 -2.95569 -0.00037 -0.00568 -2.51485 0.15932 0 0 0 0 0 0.01352 0.02921 0 2.12597 -0.19526 0 1.0402 -0.06636 0.40067 -2.52507
ILE_135 -6.6143 0.76133 4.57551 -0.56589 0.25747 0.15904 2.67087 -2.43957 -0 -0 -1.87371 0.26235 0 0 0 0 0 -0.09261 0.04257 1.36605 0 0.16066 0 0.73287 -0.23941 0.71116 -0.12562
LYS_136 -3.30999 0.36078 3.3424 -0.52946 0.14028 0.35108 1.09172 -1.49304 -0.00019 -0.00299 -2.28194 -0.09145 0 0 0 -0.8582 0 -0.04448 0.03135 1.87285 0 0.00309 0 -1.5107 -0.23447 0.59261 -2.57074
GLN_137 -6.19161 0.56714 4.9969 -0.2517 0.0351 0.18395 2.71427 -2.59249 -3e-05 -0.00096 -3.20742 -0.44868 0 0 -0.61113 0 0 -0.01344 0.07985 0 3.18189 -0.07626 0 -0.18838 -0.32251 0.39141 -1.75409
GLU_138 -4.95704 0.78427 3.99454 -0.22722 0.03833 0.34645 1.68242 -1.92864 -0.00756 -0.05641 -1.56129 -0.47253 0 0 0 0 0 0.04308 0.00498 0 3.2132 -0.04625 0 -2.7348 -0.33832 1.0147 -1.20808
PRO_139 -5.46846 1.3331 3.14488 -0.08803 6e-05 0.05458 1.29136 -1.41606 -0.01667 -0.08659 -1.0385 0.73132 0 0 0 0 0 -0.12316 0.0087 0.57143 0 -0.40246 0 -2.4119 -0.45456 1.04352 -3.32744
HIS_D_140 -4.23843 0.41455 3.27888 -0.43681 0.01301 0.56268 1.27931 -1.5578 -0 -0 -0.41883 -0.35546 0 0 0 0 0 0.05216 0.20171 0 2.44664 -0.06429 0 -0.45461 -0.41658 0.3998 0.70594
ASN_141 -5.85052 0.60219 4.90904 -0.19414 0.04394 0.31921 1.88826 -2.43523 -0.00754 -0.05545 -2.48665 -0.59541 0 0 -0.90902 0 0 -0.05607 0.00337 0 2.3399 -0.6009 0 -0.93687 -0.33097 0.33576 -4.01709
LEU_142 -7.9186 1.02788 2.40805 -0.45526 0.12935 0.07946 1.08797 -1.93161 -0.01667 -0.08659 -0.82042 0.21366 0 0 0 0 0 0.08183 0.02942 0.42959 0 -0.37345 0 0.18072 -0.30002 0.48691 -5.74778
SER_143 -4.50558 0.35865 5.22614 -0.03427 0 0.07728 2.4843 -2.33927 -0.01634 -0.15849 -2.36858 -0.34404 0 0 -0.76125 0 0 -0.01348 0.00554 0.23404 0 -0.34725 0.66035 -0.77834 -0.45637 0.52723 -2.54971
GLY_144 -3.71341 0.29182 3.40672 -4e-05 0 0 1.53876 -1.83207 -0 -0 -0.32669 -0.41259 0 0 0 0 0 -0.06606 0 0 0 0.43803 0 0.83697 -0.15583 0.23148 0.23709
GLY_145 -4.41348 0.40914 4.41399 -5e-05 0 0 1.93346 -2.36933 -0 -0 -0.78643 -0.42541 0 0 0 0 0 -0.06943 0 0 0 0.31772 0 0.83697 0.6804 0.10058 0.62813
GLN_146 -10.549 1.31082 8.226 -0.92872 0.12758 1.04006 4.07633 -4.20375 -0 -0 -2.13344 -0.73597 0 0 -0.76125 -1.03724 0 0.02895 0.28624 0 3.06011 -0.21505 0 -0.18838 0.34022 0.49055 -1.76591
LYS_147 -9.33135 0.86122 9.12649 -0.32732 0.03515 0.14954 4.30145 -3.98627 -0.01403 -0.1547 -5.9323 0.00488 0 0 0 -0.84446 0 -0.0223 0.00838 1.75295 0 0.02054 0 -1.5107 -0.36132 0.71101 -5.51312
GLN_148 -9.48242 0.73864 7.40451 -0.89422 0.48816 0.86358 4.10511 -3.88798 -0.01403 -0.1547 -3.4007 -0.34287 0 0 -1.76501 0 0 -0.01044 0.18075 0 5.50925 -0.17085 0 -0.18838 -0.33116 0.57209 -0.78066
ARG_149 -10.7813 0.88216 8.93139 -0.67096 0.08653 0.41084 3.86822 -4.42968 -0.05087 -0.37923 -3.34377 0.30942 0 0 0 -1.03724 0 0.09567 0.21778 1.44973 0 -0.13112 0 -1.2888 -0.36831 0.67175 -5.55777
VAL_150 -8.2671 1.08702 3.83968 -0.31721 0.25727 0.07258 3.41468 -3.1107 -0 -0 -1.77426 -0.10511 0 0 0 0 0 -0.0686 0.00137 0.05569 0 -0.33293 0 1.9342 -0.25144 0.61282 -2.95205
ALA_151 -5.92837 0.29688 3.62825 -0.02134 0 0 2.42653 -2.66883 -0 -0 -2.03285 -0.38117 0 0 0 0 0 0.04669 0 0 0 -0.38212 0 1.8394 -0.2943 0.32247 -3.14878
ILE_152 -9.72313 1.57431 3.47179 -0.51576 0.34679 0.09609 3.04555 -3.02138 -0.00565 -0.0431 -2.51562 0.09038 0 0 0 0 0 -0.04111 0.00343 0.51977 0 -0.47175 0 0.73287 -0.23713 0.74615 -5.9475
ALA_153 -6.9414 0.70582 3.54558 -0.02163 0 0 3.16814 -3.04441 -0 -0 -2.4199 -0.34318 0 0 0 0 0 -0.04324 0 0 0 -0.33813 0 1.8394 -0.20424 0.90003 -3.19718
SER_154 -5.71907 0.47561 5.8012 -0.0237 0 0.02267 2.41457 -2.96104 -0.02 -0.16243 -2.77321 -0.3995 0 0 0 -0.3462 0 0.18826 0.00048 0.59553 0 0.25318 0.60006 -0.77834 -0.33573 0.37204 -2.79561
VAL_155 -7.14205 1.15595 3.55152 -0.31912 0.26362 0.07137 2.59042 -2.6848 -0 -0 -1.7152 -0.15674 0 0 0 0 0 -0.0199 0.12476 0.14427 0 -0.41247 0 1.9342 -0.08901 0.38356 -2.31961
LEU_156 -7.56828 1.13919 2.37042 -0.56515 0.32992 0.12987 2.27588 -2.31696 -0.00036 -0.01072 -2.19474 0.08572 0 0 0 0 0 -0.0715 0.07032 3.26096 0 -0.25825 0 0.18072 -0.15333 0.62698 -2.66931
ALA_157 -5.75133 1.09809 1.49221 -0.02413 0 0 1.93867 -2.14616 -0.00565 -0.0431 -0.95892 -0.3856 0 0 0 0 0 -0.10688 0 0 0 -0.35108 0 1.8394 -0.41292 0.61018 -3.20722
LEU_158 -6.86558 0.74663 2.55966 -0.53604 0.42832 0.15413 1.55139 -1.91462 -0.00801 -0.09391 -0.90602 -0.07432 0 0 0 0 0 -0.0165 0.06164 2.834 0 -0.16621 0 0.18072 -0.54877 0.39324 -2.22027
ASN_159 -2.45486 0.50345 3.20033 -0.39396 0.1162 0.79853 1.3192 -1.42962 -0.01147 -0.11149 -1.09558 -0.88513 0 0 0 0 0 -0.05433 7e-05 0 1.65 -1.04521 0 -0.93687 -0.28972 0.79639 -0.32407
PRO_160 -6.05226 0.92069 3.83032 -0.19548 0.00606 0.14297 0.75049 -1.60576 -0.01111 -0.10077 -0.23111 0.05466 0 0 0 0 0 -0.02052 0.01472 0.76688 0 -1.0047 0 -2.4119 -0.34957 0.92887 -4.56752
ALA_161 -2.8414 0.16755 2.3963 -0.0222 0 0 1.79382 -1.32737 -0.01055 -0.11563 -2.05681 -0.3495 0 0 0 0 0 0.10518 0 0 0 -0.02986 0 1.8394 -0.39412 0.54993 -0.29526
ILE_162 -9.12305 1.63344 2.05607 -0.48261 0.31424 0.11239 2.07115 -2.20673 -0 -0 -2.18926 -0.03205 0 0 0 0 0 0.15214 0.72017 0.40427 0 -0.64212 0 0.73287 -0.17722 0.84332 -5.81299
ILE_163 -8.30592 0.9424 1.90779 -0.45575 0.31999 0.0958 2.23997 -2.10559 -0.01075 -0.03521 -2.47054 -0.03539 0 0 0 0 0 -0.07854 0.08999 0.30533 0 -0.71362 0 0.73287 -0.32351 0.82854 -7.07211
ILE_164 -8.82379 1.19207 2.71779 -0.47815 0.35002 0.1008 2.91698 -2.44334 -0.00671 -0.02001 -3.17111 0.01385 0 0 0 0 0 -0.03716 0.02267 0.39478 0 -0.75967 0 0.73287 -0.44378 0.47721 -7.26469
PHE_165 -10.3425 1.18525 3.29126 -0.60762 0.09593 0.32744 2.90483 -2.46209 -0.01075 -0.03521 -2.94217 0.02974 0 0 0 0 0 -0.04304 0.00122 0 2.34233 -0.2521 0 1.0402 -0.16382 0.38732 -5.25371
ASP_166 -5.43576 0.46359 6.64843 -0.1197 0.0114 0.36307 2.78234 -2.9351 -0.01804 -0.13725 -3.93402 -0.0286 0 0 0 -0.68889 0 0.02212 0.02435 0 4.06032 -0.71511 0 -2.3716 0.02637 0.37821 -1.60386
GLU_167 -6.28222 0.82961 6.88767 -0.26785 0.08574 0.4704 3.02048 -3.07155 -0.05729 -0.4205 -3.92298 -0.46061 0 0 0 -0.39792 0 0.02563 0.13228 0 3.23599 -0.0258 0 -2.7348 -0.0899 0.43387 -2.60974
SER_168 -5.54259 0.3955 4.20637 -0.02859 0 0.04551 1.88733 -2.19232 -0.00447 -0.08707 0.08313 -1.01031 0 0 -0.96159 0 0 -0.07709 0.00216 0.17305 0 -0.13295 0.60205 -0.77834 -0.37485 0.32709 -3.46799
THR_169 -5.79172 0.46314 4.00144 -0.12276 0.05277 0.06691 1.9208 -2.17463 -0.02852 -0.32424 -1.72129 -1.37229 0 0 0 -0.73251 0 -0.0468 0.14478 0.07762 0 -0.31499 2.31901 -1.0874 -0.62916 0.32844 -4.97141
ALA_170 -4.20915 0.61385 2.78844 -0.02549 0.00024 0 1.6293 -1.76576 -0.04168 -0.27853 -0.14509 -0.23884 0 0 0 0 0 0.01341 0 0 0 -0.06012 0 1.8394 -0.72316 0.38182 -0.22135
MET_171 -6.3986 0.64204 3.14437 -0.38649 0.14075 0.1691 1.40359 -1.82466 -0.03679 -0.12139 -2.19399 -0.49402 0 0 -1.30484 0 0 -0.01622 0.34122 1.72068 0 0.52697 0 0.60916 0.14207 0.47438 -3.46267
LEU_172 -9.12088 1.27859 4.23471 -0.47456 0.2464 0.08011 1.75961 -2.87704 -0.02703 -0.15352 -0.99974 0.27849 0 0 0 0 0 0.00875 0.09824 0.43283 0 -0.37519 0 0.18072 0.45832 0.56926 -4.40193
ASP_173 -7.6726 0.71893 9.85451 -0.25472 0.0181 0.91331 4.85536 -4.26551 -0.00643 -0.04772 -7.49821 -0.34321 0 0 -2.48254 0 0 -0.00545 0.01239 0 3.94161 0.06786 0 -2.3716 -0.02663 1.1366 -3.45595
PRO_174 -6.19688 0.60292 4.30571 -0.06452 3e-05 0.04074 2.26464 -1.73704 -0 -0 -0.97187 0.59033 0 0 0 0 0 -0.03901 0.04141 0.11993 0 -0.35225 0 -2.4119 0.42942 1.55717 -1.82118
LYS_175 -5.03987 0.40027 5.64463 -0.72514 0.16447 0.5506 2.64316 -2.40193 -0 -0 -2.60567 -0.10249 0 0 0 0 0 0.04568 0.01369 2.47702 0 -0.01287 0 -1.5107 0.33247 0.84106 0.71438
ALA_176 -5.8348 0.5442 4.50862 -0.0219 0 0 2.61866 -2.7612 -0.00015 -0.00246 -2.97277 -0.36477 0 0 -0.58522 0 0 -0.02057 0 0 0 -0.33057 0 1.8394 -0.2644 0.33671 -3.31121
LYS_177 -8.50124 0.54063 8.80542 -0.42609 0.13499 0.14135 3.96405 -3.69962 -0 -0 -5.4286 0.04804 0 0 0 -0.4187 0 0.00232 0.11197 2.73155 0 0.04435 0 -1.5107 -0.38828 0.40809 -3.44047
LYS_178 -6.05007 0.7756 7.82082 -0.30749 0.02685 0.13749 3.66246 -3.35935 -0.00639 -0.04682 -5.66497 -0.04213 0 0 0 0 0 -0.03601 0.03152 1.72188 0 -0.01431 0 -1.5107 -0.34109 0.43435 -2.76838
THR_179 -6.72337 0.3927 5.76487 -0.20194 0.11466 0.07105 2.94396 -3.07829 -0.02435 -0.30288 -2.84227 -0.05232 0 0 0 0 0 -0.00676 0.00384 0.06358 0 -0.01257 2.37699 -1.0874 -0.1756 0.27398 -2.50212
ILE_180 -9.4394 0.98847 3.84162 -0.66353 0.43378 0.15088 2.74298 -2.92924 -0 -0 -1.96434 0.22111 0 0 0 0 0 0.04177 0.03659 0.59774 0 -0.36189 0 0.73287 0.01298 0.5374 -5.02021
LYS_181 -7.77197 0.62271 7.21047 -0.43304 0.08186 0.21615 2.75745 -3.26252 -0.0039 -0.00879 -2.61774 0.09212 0 0 0 0 0 0.0712 0.02552 2.52026 0 -0.0145 0 -1.5107 -0.27831 0.62886 -1.67487
GLN_182 -5.8641 0.45142 6.43777 -0.26758 0.06101 0.21318 2.97225 -3.04388 -0.02109 -0.26651 -2.96196 -0.52663 0 0 0 0 0 0.05343 0.27579 0 2.73338 -0.12905 0 -0.18838 -0.3741 0.40018 -0.04487
PHE_183 -9.82301 0.91675 4.63043 -0.52044 0.21084 0.22898 3.12983 -3.23759 -0 -0 -2.06325 -0.2405 0 0 0 0 0 -0.01905 0.09436 0 3.47739 -0.18075 0 1.0402 -0.22398 0.54919 -2.03061
MET_184 -9.96492 0.79998 5.02787 -0.31825 0.04227 0.09787 2.84427 -2.98317 -0 -0 -2.20794 -0.04001 0 0 0 0 0 0.0302 0.01895 1.75485 0 0.03089 0 0.60916 -0.05689 0.51264 -3.80224
VAL_185 -5.54292 0.27212 4.59583 -0.3125 0.22428 0.07172 2.65916 -2.59831 -0 -0 -2.15316 -0.19619 0 0 0 0 0 -0.05453 0.00139 0.08285 0 -0.338 0 1.9342 -0.01576 0.32926 -1.04059
LYS_186 -5.89333 0.42377 6.26993 -0.29469 0.02138 0.12609 2.96608 -2.91378 -0 -0 -2.21082 -0.03419 0 0 0 0 0 -0.01135 0.03201 1.71011 0 -0.02647 0 -1.5107 -0.28832 0.25415 -1.38011
LEU_187 -9.43915 1.19113 4.86933 -0.49432 0.28115 0.11226 3.07629 -3.30521 -0 -0 -2.41405 0.22804 0 0 0 0 0 0.25425 0.24191 0.38882 0 -0.25945 0 0.18072 -0.39181 0.44594 -5.03415
ALA_188 -5.62157 0.50223 4.4093 -0.01966 0 0 2.59644 -2.92585 -0 -0 -1.99832 -0.36192 0 0 0 0 0 0.08771 0 0 0 -0.23195 0 1.8394 -0.35224 0.55697 -1.51948
LYS_189 -3.76319 0.3794 3.98975 -0.2956 0.02144 0.12814 1.76369 -1.87882 -0 -0 -0.6335 -0.03944 0 0 0 0 0 -0.03671 0.03228 1.77152 0 -0.06098 0 -1.5107 -0.52694 0.44041 -0.21925
GLN_190 -4.71133 0.32396 5.22773 -0.28021 0.03139 0.23658 2.80884 -2.39233 -0 -0 -2.75528 -0.54983 0 0 0 -0.72361 0 -0.0609 0.1444 0 2.90337 -0.14442 0 -0.18838 -0.54474 0.38687 -0.28789
GLY_191 -2.44479 0.21257 2.83893 -6e-05 0 0 1.11003 -1.46823 -0.01055 -0.11563 -1.39527 -0.36913 0 0 0 0 0 -0.177 0 0 0 -1.51088 0 0.83697 -0.57025 0.32122 -2.74206
LYS_192 -7.27917 0.41959 6.76567 -0.3523 0.04316 0.22803 3.21237 -3.08945 -0 -0 -2.97347 0.31128 0 0 0 -0.72361 0 -0.01861 0.13805 2.42563 0 -0.0104 0 -1.5107 -0.4828 0.3339 -2.56284
CYS_193 -7.4348 0.68772 3.4643 -0.06957 0.00186 0.04494 2.3327 -2.09769 -0.02386 -0.14481 -2.94664 -0.16547 0 0 0 0 0 -0.06122 0.00212 0.43101 0 0.06083 0 3.6196 -0.31754 0.39734 -2.21919
VAL_194 -7.93511 0.84506 2.742 -0.27535 0.15369 0.05909 2.78646 -2.50336 -0 -0 -2.45328 -0.35632 0 0 0 0 0 -0.05109 0.0039 0.18551 0 -0.72714 0 1.9342 -0.36101 0.34564 -5.60712
ILE_195 -7.95432 0.93828 1.81767 -0.48378 0.35012 0.10776 2.36232 -1.96166 -0.00947 -0.03117 -2.87948 -0.12692 0 0 0 0 0 -0.07471 0.00364 0.34449 0 -0.74725 0 0.73287 -0.37498 0.5163 -7.47029
SER_196 -5.82424 0.53215 4.80377 -0.0369 0 0.0847 2.93509 -2.3171 -0.00464 -0.01785 -3.58813 -0.08754 0 0 0 -0.39562 0 -0.00604 0.045 0.47917 0 -0.19884 0.65948 -0.77834 -0.2065 0.61585 -3.30651
ILE_197 -7.66409 0.9314 3.79048 -0.50157 0.47405 0.11472 2.466 -2.38054 -0 -0 -2.61677 0.01812 0 0 0 0 0 0.16532 0.1322 0.41894 0 -0.7865 0 0.73287 -0.2629 0.50206 -4.4662
THR_198 -6.16958 0.59456 4.50502 -0.18759 0.11981 0.06602 2.83605 -2.47751 -0.03719 -0.37415 -4.18519 -1.11841 0 0 -1.39307 0 0 -0.03414 0.03072 0.6079 0 -0.41782 2.31624 -1.0874 -0.06716 0.6887 -5.7842
HIS_199 -7.70301 1.07541 7.79096 -0.39763 0.00498 0.48196 2.42396 -3.60794 -0.01647 -0.11302 -3.07985 -0.02966 0 0 0 -0.8891 0 -0.05553 0.0002 0 1.51824 -0.45611 0 -0.45461 0.58633 0.95866 -1.96223
ASP_200 -5.1464 0.69102 7.50437 -0.24729 0.10542 0.84053 4.83884 -3.15578 -0.00114 -0.00683 -6.53337 -1.01936 0 0 -1.5685 -0.4187 0 -0.04895 0.03649 0 1.97412 -0.77928 0 -2.3716 0.23161 0.75094 -4.32386
MET_201 -8.46546 1.0524 4.78761 -0.42879 0.17769 0.26629 1.66944 -2.40153 -0 -0 -0.42256 -0.42789 0 0 0 0 0 -0.05018 0.05399 3.52672 0 0.12838 0 0.60916 -0.19898 0.58887 0.46515
GLU_202 -5.86952 0.66728 8.03146 -0.41285 0.06548 0.90861 2.82542 -3.19938 -0.03328 -0.18032 -5.72732 -0.46838 0 0 -1.71244 0 0 0.13388 0.44932 0 3.0417 -0.09175 0 -2.7348 -0.31414 0.77581 -3.84519
GLU_203 -6.63844 0.56787 7.64632 -0.36157 0.10373 0.45354 2.64175 -3.11492 -0.01012 -0.10547 -3.36035 -0.5306 0 0 0 -0.73251 0 -0.0474 0.24703 0 4.54518 -0.10634 0 -2.7348 -0.13126 0.77247 -0.89591
VAL_204 -8.25018 2.2728 1.99119 -0.32395 0.41496 0.07223 2.24215 -2.2781 -0 -0 -0.75677 0.05141 0 0 0 0 0 -0.02187 0.04807 0.09556 0 -0.24113 0 1.9342 0.0748 0.73402 -1.94061
THR_205 -4.46606 0.42735 2.53631 -0.12868 0.06555 0.0714 1.12933 -1.6064 -0 -0 0.20608 -0.9234 0 0 0 0 0 0.09927 0.00747 0.01836 0 0.01979 2.27134 -1.0874 0.20989 0.74798 -0.40181
LYS_206 -3.05574 0.23168 3.0075 -0.52828 0.18342 0.34479 1.11718 -1.44076 -0 -0 -0.88088 -0.03069 0 0 0 0 0 -0.0534 0.00589 1.87664 0 -0.10053 0 -1.5107 0.00285 0.54958 -0.28146
ALA_207 -5.18361 0.53833 2.03483 -0.0205 0 0 1.61606 -2.05309 -0 -0 -0.72533 -0.11707 0 0 0 0 0 -0.00885 0 0 0 0.01519 0 1.8394 -0.35842 0.31556 -2.1075
ASP_208 -3.96792 0.13033 5.00976 -0.10214 0.00083 0.30412 2.40333 -2.03831 -0.02232 -0.15337 -3.35083 -0.46104 0 0 -0.94141 0 0 0.25791 0.00037 0 2.24454 -0.21025 0 -2.3716 -0.17875 0.32997 -3.11678
LYS_209 -6.35096 0.56836 5.77794 -0.33451 0.03606 0.18857 3.01024 -2.80556 -0.00414 -0.01572 -4.22932 0.01875 0 0 0 -0.3881 0 0.00644 0.10232 2.2689 0 0.0079 0 -1.5107 -0.15074 0.42733 -3.37692
VAL_210 -8.16962 0.89675 1.65479 -0.26542 0.19301 0.05388 2.66317 -2.30903 -0.01079 -0.0352 -2.39468 -0.26021 0 0 0 0 0 -0.03422 0.01149 0.32363 0 -0.79183 0 1.9342 -0.25464 0.37623 -6.41847
LEU_211 -8.61863 1.11261 2.48325 -0.6231 0.3219 0.16113 2.78508 -2.38358 -0.00776 -0.02328 -2.73761 0.31722 0 0 0 0 0 -0.04745 0.03676 0.63139 0 -0.34715 0 0.18072 -0.21743 0.36203 -6.61389
VAL_212 -7.9725 0.92987 2.47161 -0.29579 0.27278 0.06826 2.82049 -2.45383 -0.01079 -0.0352 -3.44728 -0.22056 0 0 0 0 0 -0.04895 0.05836 0.16471 0 -0.5701 0 1.9342 -0.17464 0.52988 -5.97949
MET_213 -8.48649 0.77539 2.72895 -0.20242 0.03177 0.06986 1.79923 -1.92943 -0.03927 -0.22846 -2.02944 -0.24131 0 0 0 0 0 -0.00055 0.06878 2.28222 0 -0.02885 0 0.60916 -0.20774 0.52484 -4.50375
ASN_214 -6.32213 0.62318 5.14186 -0.30933 0.01897 0.6231 2.07597 -2.61076 -0.03619 -0.37961 -2.13213 -0.59048 0 0 0 0 0 -0.06045 0.00119 0 2.90596 -0.58055 0 -0.93687 0.35842 0.5659 -1.64393
GLU_215 -5.05113 0.33835 5.8611 -0.25041 0.04846 0.4198 3.37521 -2.52246 -0 -0 -3.16423 -0.42337 0 0 -2.25462 -0.39534 0 -0.03868 0.03609 0 2.69151 -0.03754 0 -2.7348 0.42714 0.68168 -2.99325
GLY_216 -4.72455 0.44405 4.58102 -6e-05 0 0 2.42711 -2.46227 -0 -0 -2.58808 -0.39292 0 0 0 0 0 -0.13122 0 0 0 -1.47177 0 0.83697 -0.35627 0.50986 -3.32813
LYS_217 -6.21096 0.4587 7.21686 -0.28315 0.03585 0.11184 2.81595 -2.98244 -0.00341 -0.01206 -4.10791 0.02915 0 0 0 0 0 -0.01784 0.46005 1.84469 0 -0.01619 0 -1.5107 -0.22618 0.37457 -2.02317
LEU_218 -6.16429 1.43457 0.4496 -0.50697 0.359 0.10273 0.70613 -1.33656 -0 -0 -0.09765 0.14614 0 0 0 0 0 -0.00276 0.07573 0.58477 0 -0.33418 0 0.18072 0.0213 0.54719 -3.83454
ILE_219 -4.87179 0.52718 1.78171 -0.65568 0.46144 0.15003 0.8255 -1.23921 -0.00341 -0.01206 -0.92491 0.19245 0 0 0 0 0 0.01909 0.00071 0.81992 0 -0.55845 0 0.73287 -0.07053 0.64533 -2.17981
LYS_220 -5.71225 0.24555 4.54963 -0.41104 0.05447 0.20703 2.12016 -2.11327 -0.0216 -0.1323 -1.55079 0.31806 0 0 0 0 0 0.23162 0.18226 2.28131 0 -0.10363 0 -1.5107 0.47272 0.5545 -0.33828
GLN_221 -4.64221 0.30937 2.64752 -0.27739 0.03199 0.1167 1.69783 -1.44607 -0.01041 -0.08913 -2.03688 -0.11276 0 0 -1.87572 0 0 -0.06227 0.1693 0 3.15582 0.2256 0 -0.18838 0.60857 1.00806 -0.77045
GLY_222 -3.30891 0.07664 3.24649 -0.00112 0 0 2.04375 -1.62306 -0 -0 -2.63852 -0.31724 0 0 0 0 0 -0.08352 0 0 0 -1.33955 0 0.83697 0.52392 0.87201 -1.71215
LYS_223 -5.81376 0.67924 5.87821 -0.30076 0.01831 0.12725 2.87289 -2.45076 -0 -0 -2.60995 0.15712 0 0 -0.69978 0 0 -0.03613 0.07471 1.90185 0 0.00955 0 -1.5107 0.03311 1.37391 -0.29568
PRO_224 -6.99311 0.86352 3.6275 -0.08342 0 0.05118 1.66829 -1.79273 -0 -0 -1.59222 0.72103 0 0 0 0 0 -0.01272 0.06206 0.64988 0 -0.32219 0 -2.4119 -0.45924 1.50323 -4.52084
VAL_225 -4.78456 0.40695 4.61248 -0.28938 0.15308 0.05971 2.22426 -2.13846 -0.00235 -0.01344 -1.82532 0.03918 0 0 0 0 0 -0.04568 0.00092 0.0082 0 -0.38599 0 1.9342 -0.02972 0.38848 0.31255
GLU_226 -5.63163 0.16871 6.55649 -0.20276 0.03045 0.29229 2.82717 -2.79544 -0 -0 -3.3794 -0.51421 0 0 -0.69978 0 0 -0.04675 0.11093 0 3.23862 -0.22323 0 -2.7348 -0.13756 0.35745 -2.78345
VAL_227 -8.54577 0.62527 2.94235 -0.31572 0.22188 0.07212 1.77603 -2.66439 -0 -0 -0.89427 -0.17381 0 0 0 0 0 -0.07035 0.02522 0.08612 0 -0.33897 0 1.9342 -0.32214 0.47599 -5.16624
PHE_228 -10.5789 1.6736 1.64552 -0.71641 0.0839 0.39507 1.92281 -2.36072 -0 -0 -1.2491 0.13099 0 0 0 0 0 0.8274 0.00772 0 2.12588 -0.03227 0 1.0402 -0.16484 1.00889 -4.24027
THR_229 -3.92022 0.3246 4.13664 -0.19986 0.10517 0.07345 2.21561 -2.0859 -0.00746 -0.11264 -3.36336 -0.25735 0 0 0 0 0 -0.01167 0.00096 0.26351 0 0.03653 2.3033 -1.0874 -0.13095 1.03208 -0.68496
SER_230 -4.18622 0.19462 5.08919 -0.03932 0.01451 0.02962 2.24632 -2.33993 -0.02395 -0.14574 -2.25236 0.0057 0 0 0 0 0 -0.01936 0.05117 0.29268 0 0.34946 1.73064 -0.77834 0.60827 0.58581 1.41277
GLU_231 -6.32262 0.56304 6.1839 -0.35034 0.13044 0.43754 2.21935 -2.88352 -0.00265 -0.01089 -2.88361 -0.67706 0 0 0 0 0 0.04648 0.08754 0 3.23537 -0.17129 0 -2.7348 0.41632 0.41411 -2.30269
GLN_232 -5.01917 0.36604 5.25424 -0.68669 0.427 1.14371 1.47849 -2.43762 -0.03656 -0.36684 -1.45668 -2.30728 0 0 0 0 0 -0.00402 0.07255 0 4.49749 -0.19186 0 -0.18838 -0.34562 0.25708 0.45586
GLU_233 -4.54863 0.12998 5.51886 -0.48319 0.10603 0.97461 2.28577 -2.39966 -0.01349 -0.11995 -2.43407 -0.51365 0 0 0 -0.78741 0 0.17688 0.03624 0 3.25373 -0.36202 0 -2.7348 -0.43511 0.2906 -2.05928
LEU_234 -9.82983 1.22127 4.76993 -0.49154 0.20689 0.10615 3.33598 -3.46147 -0 -0 -2.88759 0.24383 0 0 0 0 0 -0.02047 0.02592 0.44504 0 -0.23611 0 0.18072 -0.34274 0.6668 -6.06723
GLN_235 -5.56655 0.511 6.56395 -0.26633 0.05697 0.20153 2.54438 -2.98314 -0.01297 -0.12335 -2.84159 -0.45325 0 0 0 0 0 -0.03682 0.11746 0 2.72349 -0.15674 0 -0.18838 -0.20431 0.69916 0.5845
LYS_236 -4.02923 0.36273 5.06161 -0.31672 0.02724 0.1562 2.25138 -2.14387 -0.00176 -0.0376 -3.28853 -0.0377 0 0 0 -0.78741 0 -0.12614 0.14379 1.79401 0 -0.02926 0 -1.5107 -0.36668 0.41135 -2.46731
ILE_237 -7.74181 1.50216 3.51602 -0.6409 0.49203 0.22323 2.07859 -2.36784 -0.07329 -0.38925 -1.30455 -0.264 0 0 0 0 0 -0.04908 0.09154 0.42615 0 0.13838 0 0.73287 -0.13125 0.59206 -3.16892
ARG_238 -4.55495 0.4084 4.35725 -0.49465 0.11907 0.31772 1.56434 -1.77009 -0.00336 -0.0586 -1.51369 -0.15584 0 0 0 0 0 0.12526 0.02955 1.6929 0 0.04657 0 -1.2888 0.13949 0.75624 -0.28319
LEU_239 -7.99974 0.99854 2.88265 -0.47198 0.25743 0.08339 1.52699 -2.21086 -0.03456 -0.15264 -0.76423 0.11337 0 0 0 0 0 -0.01063 0.09436 0.66524 0 -0.26998 0 0.18072 -0.05494 0.68816 -4.47872
ASP_240 -4.32275 0.53544 4.82034 -0.10429 0.00743 0.30439 2.4648 -2.00307 -0 -0 -4.78237 -1.0896 0 0 -0.87654 0 0 0.00403 0.06646 0 2.44058 -0.14194 0 -2.3716 -0.00032 0.42968 -4.61933
ILE_241 -7.28074 0.87631 3.06574 -0.5493 0.3543 0.17193 1.36879 -1.97985 -0 -0 -1.24472 -0.16778 0 0 -0.87654 0 0 0.00495 0.05286 1.83505 0 -0.43355 0 0.73287 0.31898 0.89051 -2.86018
PRO_242 -7.84923 1.50858 4.9558 -0.18099 0.00016 0.128 2.19961 -1.94852 -3e-05 -0.00045 -3.01527 0.11694 0 0 0 0 0 0.0818 0.03394 1.04412 0 -1.11655 0 -2.4119 -0.17657 1.05953 -5.57104
PHE_243 -7.35305 1.18394 4.35852 -0.62028 0.03293 0.25905 2.48422 -2.44834 -0 -0 -3.08511 -0.06676 0 0 -1.05656 0 0 -0.00278 0.20848 0 3.42998 -0.22863 0 1.0402 -0.15835 0.73035 -1.29218
SER_244 -5.0717 0.22933 4.93075 -0.02706 2e-05 0.04339 1.87385 -2.46257 -0.02997 -0.18612 -2.08027 -1.00724 0 0 -0.4386 0 0 0.02163 0.00121 0.21055 0 -0.04821 0.62723 -0.77834 -0.09367 0.61826 -3.66752
LEU_245 -7.73 0.72667 5.46031 -0.70271 0.33164 0.19938 3.13397 -2.87076 -0 -0 -2.91557 0.31009 0 0 0 0 0 0.18427 0.38876 2.64207 0 -0.27469 0 0.18072 -0.3868 0.43688 -0.88577
SER_246 -4.95621 0.20282 5.06057 -0.02407 0 0.05684 2.36167 -2.54528 -0 -0 -1.69617 -0.63518 0 0 0 0 0 0.10076 0.00447 0.64873 0 0.3419 0.60015 -0.77834 0.09697 0.41614 -0.74425
LEU_247 -9.07077 0.81857 3.5702 -0.67137 0.16598 0.23052 2.6205 -2.85967 -3e-05 -0.00045 -1.68374 0.1125 0 0 0 0 0 0.04041 0.01621 0.88309 0 -0.22614 0 0.18072 0.09905 0.42174 -5.35267
SER_248 -7.32949 0.90822 7.42526 -0.03078 0 0.06998 3.77865 -3.57257 -0.02881 -0.23686 -2.90069 -0.63337 0 0 0 0 0 -0.00707 0.00779 0.75081 0 0.33956 0.60241 -0.77834 0.02368 0.41747 -1.19414
THR_249 -5.0812 0.23735 5.69076 -0.20461 0.12143 0.07416 2.92888 -2.7416 -0 -0 -3.27248 -0.06128 0 0 0 0 0 0.04363 0.01413 0.07685 0 0.0014 2.25746 -1.0874 0.11821 0.32716 -0.55715
LYS_250 -5.70664 0.34249 4.49171 -0.73564 0.14599 0.58638 2.02692 -2.32089 -0 -0 -0.69151 -0.16182 0 0 0 0 0 0.11297 0.05149 2.81431 0 -0.02251 0 -1.5107 -0.20565 0.321 -0.46206
ILE_251 -9.57201 1.36318 4.7366 -0.5262 0.45101 0.1034 3.28811 -3.27609 -0 -0 -2.47011 0.08699 0 0 0 0 0 0.02891 0.03237 0.61161 0 -0.42248 0 0.73287 -0.25708 0.47966 -4.60925
ARG_252 -7.32677 0.68471 7.32303 -0.93022 0.21236 0.70878 3.02431 -3.39775 -0.00848 -0.03753 -3.61722 0.13657 0 0 -0.56977 0 0 0.01443 0.19554 3.02197 0 -0.16507 0 -1.2888 -0.28428 0.60351 -1.7007
GLY_253 -2.34756 0.20716 2.73269 -4e-05 0 0 1.21405 -1.41343 -0 -0 -1.22304 -0.41987 0 0 0 0 0 -0.18462 0 0 0 0.32484 0 0.83697 -0.096 0.41095 0.0421
ILE_254 -6.0085 1.07187 2.93225 -0.58391 0.30691 0.19355 2.22039 -2.10449 -0.01226 -0.05865 -1.93287 -0.20428 0 0 -0.7516 0 0 0.12411 0.02662 0.33319 0 0.1852 0 0.73287 0.33961 0.72569 -2.4643
THR_255 -2.82118 0.2676 3.77682 -0.12849 0.04664 0.09537 1.77088 -1.72413 -0 -0 -2.66024 -0.68811 0 0 -0.7516 -0.55886 0 -0.03474 0.00429 0.13007 0 1.36143 4.035 -1.0874 1.31255 1.73233 4.07823
SER_256 -3.92134 0.53069 4.4108 -0.01723 0 0.02868 1.80376 -2.05112 -0.02074 -0.09618 -2.4564 -0.84464 0 0 -0.73773 0 0 -0.03632 0.02617 1.01 0 -0.00853 0.60506 -0.77834 1.77878 1.31225 0.53761
THR_257 -5.18342 0.39322 3.45696 -0.19601 0.08867 0.07099 2.11741 -2.07256 -3e-05 -0.0001 -2.05038 -0.916 0 0 -1.07623 0 0 -0.02805 0.09208 1.44367 0 -0.49618 2.32202 -1.0874 0.66537 0.47681 -1.97917
ILE_258 -6.10966 0.61327 3.16058 -0.59761 0.3924 0.204 1.65751 -1.84396 -0.00354 -0.03153 -1.71054 -0.143 0 0 0 0 0 0.04074 0.06856 2.77763 0 -0.04492 0 0.73287 0.1312 0.51217 -0.19384
ASP_259 -2.92343 0.09215 2.93341 -0.25563 0.04069 0.84174 0.93392 -1.5253 -0.03894 -0.14533 -0.91157 -0.56459 0 0 -0.90827 0 0 0.12871 0.04222 0 2.01205 -0.67505 0 -2.3716 0.03622 0.32 -2.9386
TYR_260 -9.38933 1.20556 3.98421 -0.63971 0.03976 0.38296 1.95237 -2.85554 -0.03582 -0.32293 -0.70504 -0.17027 0 0 0 0 0 0.00299 0.47593 0 2.44248 -0.35694 0.02387 1.2797 -0.2303 0.61211 -2.30394
GLN_261 -3.26439 0.15837 3.17343 -0.61131 0.14195 1.00294 0.61397 -1.50826 -0.00091 -0.01396 -2.11138 -0.83197 0 0 -0.4386 0 0 -0.02438 0.26564 0 3.28077 -0.17384 0 -0.18838 -0.01203 0.62977 0.08744
THR_262 -4.37226 0.1919 4.66302 -0.11206 0.08171 0.08333 1.91219 -2.04831 -0.00557 -0.06091 -1.10762 -0.80687 0 0 -0.58916 0 0 0.01499 0.09393 0.09258 0 -0.53207 2.32218 -1.0874 -0.09754 0.27356 -1.09038
LEU_263 -7.64119 0.99198 2.27176 -0.6759 0.44269 0.2262 1.67528 -2.10541 -0 -0 -0.53797 -0.03739 0 0 0 0 0 -0.04897 0.11479 1.29761 0 -0.3057 0 0.18072 -0.4066 0.42555 -4.13255
ILE_264 -4.96874 0.55758 3.7557 -0.50388 0.37497 0.10244 1.77433 -2.08178 -0 -0 -0.66373 -0.02573 0 0 0 0 0 -0.04641 0.00725 0.5421 0 -0.49745 0 0.73287 -0.11721 0.45976 -0.59792
LYS_265 -5.27548 0.11495 5.50736 -0.29156 0.02209 0.12423 2.29449 -2.50478 -0 -0 -1.99898 -0.07512 0 0 -0.58916 0 0 -0.04468 0.07778 1.7343 0 -0.028 0 -1.5107 -0.20742 0.24021 -2.41048
SER_266 -6.4642 0.72688 5.38636 -0.02613 0 0.05994 2.62347 -2.82391 -0.00995 -0.13596 -1.87759 -0.62998 0 0 0 0 0 0.01586 0.00954 0.63325 0 0.34569 0.60274 -0.77834 -0.08812 0.27475 -2.15571
ILE_267 -8.25528 1.7037 3.08006 -0.73747 0.40226 0.26131 2.59787 -2.59132 -0 -0 -2.15033 0.45466 0 0 0 0 0 -0.05073 0.01844 1.1728 0 -0.26942 0 0.73287 0.13071 0.7437 -2.75616
ALA_268 -4.80407 0.34408 4.28275 -0.02171 0 0 2.41162 -2.44934 -0 -0 -2.25327 -0.36324 0 0 0 0 0 -0.0023 0 0 0 -0.22636 0 1.8394 -0.22432 0.63902 -0.82775
LYS_269 -5.44271 0.3877 5.84873 -0.30239 0.03256 0.13534 2.65079 -2.65518 -0.0404 -0.13443 -2.5976 -0.06206 0 0 0 0 0 0.12115 0.09644 1.84086 0 -0.05992 0 -1.5107 -0.29984 0.47368 -1.51796
LEU_270 -7.21691 0.60493 4.04403 -0.63124 0.25325 0.21346 2.50431 -2.68221 -0 -0 -1.57914 -0.08514 0 0 0 0 0 -0.00642 0.59996 1.24409 0 -0.19597 0 0.18072 -0.07028 0.66793 -2.15465
TRP_271 -6.85853 0.63812 3.40535 -1.17429 0.07015 0.49659 1.53361 -2.20328 -0 -0 -1.14387 -0.41322 0 0 0 0 0 0.01223 0.13262 0 2.16681 -0.24489 0 1.6906 -0.00424 0.62088 -1.27536
LYS_272 -4.33785 0.27799 3.75306 -0.3116 0.02818 0.14709 1.24365 -1.71202 -0 -0 -0.8673 -0.0168 0 0 0 0 0 0.07898 0.0072 1.8493 0 -0.09081 0 -1.5107 -0.19619 0.57951 -1.0783
LYS_273 -2.62619 0.22842 2.92038 -0.54005 0.17329 0.37386 1.34677 -1.2212 -0.01214 -0.14216 -1.64304 0.02169 0 0 0 0 0 -0.04249 0.03603 1.71229 0 -0.21865 0 -1.5107 -0.16898 0.94928 -0.36359
ARG:CtermProteinFull_274 -3.24493 0.20317 4.73149 -0.83157 0.25048 0.76586 2.07633 -1.85393 -0.0148 -0.15104 -2.65961 -0.26375 0 0 0 -0.55886 0 0 0.05863 2.15235 0 0 0 -1.2888 -0.01102 1.07487 0.43488
MET:NtermProteinFull_275 -0.85068 0.04835 0.48041 -0.48048 0.09436 0.12764 0.16341 -0.24392 -0 -0 -0.35028 0.92011 0 0 0 0 0 0.01231 0.01555 1.08347 0 0 0 0.60916 0 0.05375 1.68315
LEU_276 -1.58333 0.37453 1.09713 -0.46743 0.23472 0.08561 0.20648 -0.49696 -0 -0 -0.24264 0.23178 0 0 0 0 0 0.05055 0.00011 0.44305 0 -0.37576 0 0.18072 -0.15503 0.63579 0.21934
PRO_277 -1.5773 0.34897 1.3989 -0.19347 0.00254 0.13892 0.35586 -0.58146 -0 -0 -0.35273 0.04641 0 0 0 0 0 -0.01305 0.00288 0.56938 0 -1.00581 0 -2.4119 -0.42626 0.72664 -2.97147
THR_278 -1.91761 0.10268 1.95638 -0.16445 0.07442 0.05944 0.77527 -0.9717 -0 -0 -1.08502 -0.16599 0 0 -0.53948 0 0 -0.05082 0.00332 0.04224 0 0.05009 2.30841 -1.0874 -0.45296 0.22158 -0.84159
LYS_279 -2.58603 0.21477 2.33834 -0.34857 0.03681 0.15044 0.87012 -1.12987 -0.00367 -0.01063 -0.38245 0.16275 0 0 0 0 0 -0.0691 0.00907 1.73598 0 -0.00395 0 -1.5107 -0.48742 0.15799 -0.85614
GLN_280 -4.13365 0.44992 3.69874 -0.59573 0.11506 0.6118 1.45244 -1.77506 -0.02587 -0.18873 -1.29532 -0.26601 0 0 -0.53948 0 0 2.89229 0.05158 0 2.31302 -0.0666 0 -0.18838 -0.44665 14.4297 16.4931
ALA_281 -4.82776 0.50892 1.89107 -0.02315 6e-05 0 1.06575 -1.91711 -0.00556 -0.01843 -0.66281 -0.12174 0 0 0 0 0 -0.01401 0 0 0 -0.18249 0 1.8394 -0.54783 14.8147 11.7991
ALA_282 -5.66358 0.49166 2.95958 -0.02207 0 0 2.47079 -2.2802 -0 -0 -1.86605 -0.35851 0 0 0 0 0 -0.00198 0 0 0 -0.2758 0 1.8394 -0.65693 0.69976 -2.66394
CYS_283 -7.14292 1.22516 2.43977 -0.06494 0.00283 0.02065 2.34775 -1.87494 -0 -0 -2.10349 -1.07874 0 0 0 0 0 0.01855 0.00053 0.51383 0 0.1029 0 3.6196 -0.04623 0.63932 -1.38036
SER_284 -4.31307 0.25475 4.08774 -0.03108 6e-05 0.05771 2.6638 -2.06806 -0.01136 -0.03951 -2.53069 -0.91239 0 0 0 0 0 0.00181 0 0.136 0 -0.19699 0.61758 -0.77834 0.41893 0.76956 -1.87354
PHE_285 -10.8028 1.72964 1.26669 -0.57346 0.1067 0.25215 2.77624 -2.20939 -0.02008 -0.12032 -2.76621 -0.10619 0 0 0 0 0 -0.04544 0.29233 0 2.61606 -0.1874 0 1.0402 0.24656 0.68914 -5.81561
ILE_286 -4.87019 0.27752 4.22995 -0.47923 0.36754 0.11737 2.21484 -2.23714 -0.01136 -0.03951 -2.37131 -0.2088 0 0 0 0 0 0.03656 0.02486 0.262 0 -0.57047 0 0.73287 -0.04051 0.51224 -2.05279
ASN_287 -3.09964 0.16001 2.44743 -0.19755 0.03547 0.33688 0.86552 -1.49766 -0.009 -0.0302 -0.62598 -1.0212 0 0 0 0 0 0.12051 0.03537 0 1.90327 -1.04217 0 -0.93687 -0.54771 0.29357 -2.80995
VAL_288 -8.87921 1.0135 3.17738 -0.25455 0.16592 0.04678 2.38856 -2.96726 -0 -0 -2.86901 0.22624 0 0 0 0 0 0.0331 0.00487 0.24859 0 -0.10107 0 1.9342 -0.55789 0.62563 -5.76423
ALA_289 -4.76149 0.6807 2.566 -0.01863 0 0 2.43127 -2.08007 -0 -0 -2.75475 -0.38226 0 0 0 0 0 0.06887 0 0 0 -0.46873 0 1.8394 -0.0611 0.83941 -2.10138
PHE_290 -10.2076 1.00869 3.67536 -0.79319 0.12745 0.06599 2.74677 -2.92709 -0.00234 -0.01384 -2.6978 -0.55127 0 0 0 0 0 0.04716 0.10718 0 1.91454 -0.22878 0 1.0402 0.38064 0.60468 -5.7033
SER_291 -3.72609 0.27428 3.44698 -0.04677 0.00191 0.07967 2.0282 -1.82328 -0 -0 -1.93455 -0.0678 0 0 -1.49317 -0.71161 0 0.00832 0.00456 0.72273 0 -0.00034 1.99285 -0.77834 0.385 0.4029 -1.23456
TYR_292 -5.04965 0.58162 2.74139 -0.95498 0.10798 0.45349 1.02186 -1.71411 -0.02606 -0.17476 -0.08419 -0.07076 0 0 0 0 0 -0.03694 0.00556 0 2.51033 -0.02345 0.00144 1.2797 0.07898 34.5257 35.1732
ASN_293 -3.57141 0.39528 2.73631 -0.16139 0.01858 0.24079 0.45795 -1.39042 -0.01517 -0.11245 0.6732 -0.68692 0 0 0 0 0 -0.07264 0.02723 0 1.55651 0.09959 0 -0.93687 0.75337 34.5551 34.5666
GLU_294 -2.8508 0.15608 2.74192 -0.22153 0.04367 0.34313 0.74389 -1.13651 -0 -0 -0.27973 -0.57146 0 0 -0.90902 0 0 0.00367 0.02232 0 2.86588 -0.15816 0 -2.7348 0.72964 0.24248 -0.96933
LEU_295 -5.84694 0.86306 3.28904 -0.46401 0.23672 0.08521 2.04983 -2.038 -0.00234 -0.01384 -2.18124 0.32225 0 0 0 0 0 -0.06243 0.10591 0.85068 0 -0.13529 0 0.18072 -0.13372 0.88659 -2.0078
PRO_296 -4.3985 0.64104 3.04566 -0.18292 0.10077 0.13089 0.92833 -1.37349 -0.01377 -0.14399 0.06852 0.00231 0 0 0 0 0 0.05868 0.00445 0.16054 0 -0.77846 0 -2.4119 0.10952 0.94513 -3.10718
LEU_297 -7.76411 1.97412 3.14054 -0.54865 0.32964 0.12372 1.94049 -2.27333 -0.01174 -0.06549 -1.23861 0.11146 0 0 0 0 0 0.4082 0.02458 3.39546 0 -0.16947 0 0.18072 0.31691 0.47308 0.34753
ILE_298 -10.1245 1.73514 3.3631 -0.46223 0.48971 0.08483 2.90376 -2.97761 -0 -0 -2.35635 0.115 0 0 0 0 0 -0.00784 0.06208 0.39223 0 -0.27 0 0.73287 0.02836 0.80414 -5.48733
ARG_299 -6.7607 0.74553 6.82427 -0.593 0.05191 0.41011 3.32758 -3.05361 -0.04153 -0.28767 -3.56797 0.05142 0 0 -1.18639 -0.46971 0 0.08156 0.10999 2.42636 0 -0.14611 0 -1.2888 0.0735 0.93533 -2.35794
GLU_300 -2.98259 0.09574 3.73036 -0.22153 0.04639 0.35745 1.65817 -1.50518 -0 -0 -2.07792 -0.48223 0 0 0 -0.38256 0 -0.04266 0.00226 0 2.70896 -0.03417 0 -2.7348 0.07785 0.59497 -1.1915
LEU_301 -8.62501 0.80714 2.90415 -0.60075 0.14692 0.15661 2.14678 -2.43175 -0 -0 -2.16107 0.29884 0 0 0 0 0 0.08414 0.10723 0.56216 0 -0.29721 0 0.18072 -0.11657 0.62552 -6.21216
SER_302 -2.5011 0.40473 2.05506 -0.03231 0.00354 0.05766 0.84784 -1.14494 -0.01319 -0.13511 -0.3873 -0.7855 0 0 0 0 0 0.00654 0.00224 0.28055 0 0.16881 0.60055 -0.77834 0.24317 0.67901 -0.4281
PHE_303 -8.05418 1.21476 1.32108 -0.8397 0.05388 0.17378 2.17902 -1.87067 -0 -0 -2.25779 -0.4078 0 0 0 0 0 -0.03071 1.47133 0 2.28365 -0.19052 0 1.0402 0.59729 0.58037 -2.73602
SER_304 -3.63418 0.64612 2.65599 -0.03051 0 0.07152 1.33708 -1.55069 -0.00123 -0.02366 -2.11073 -0.07397 0 0 -0.51675 0 0 0.01255 0.00086 0.17523 0 -0.43173 0.60003 -0.77834 0.15518 0.79972 -2.69753
VAL_305 -7.98322 1.5579 2.05061 -0.26451 0.23853 0.05336 2.96251 -2.31602 -0 -0 -3.29485 -0.27526 0 0 0 0 0 -0.03749 0.03866 0.45435 0 -0.61174 0 1.9342 -0.20511 0.76954 -4.92853
TYR_306 -6.95028 0.4966 4.32033 -0.57164 0.09826 0.26434 2.8878 -2.72481 -0.01088 -0.11102 -3.33262 -0.07006 0 0 -0.6951 0 0 0.00011 0.09889 0 2.15364 -0.33606 7e-05 1.2797 -0.17132 0.56917 -2.80489
GLU_307 -4.28497 0.42664 3.62006 -0.51285 0.26813 1.6479 0.52794 -1.86232 -0.00304 -0.04994 -1.27573 -2.53015 0 0 0 0 0 -0.06687 0.06275 0 4.43532 -0.03146 0 -2.7348 -0.38757 0.348 -2.40295
GLY_308 -3.00587 0.19198 2.94018 -7e-05 0 0 1.13792 -1.66194 -0.00261 -0.00759 -0.72108 -0.40376 0 0 0 0 0 -0.14503 0 0 0 -1.49111 0 0.83697 -0.81117 0.20059 -2.94258
GLU_309 -6.27256 0.39403 6.49347 -0.24951 0.02296 0.3208 3.25067 -2.94786 -0.0008 -0.0183 -3.23376 -0.27564 0 0 -0.6951 0 0 0.13621 0.29295 0 3.28689 0.16076 0 -2.7348 -0.47625 0.39802 -2.14783
TYR_310 -10.7667 0.88787 4.83866 -0.73373 0.33589 0.12104 3.84391 -3.31667 -0.01588 -0.05849 -4.82074 -0.28056 0 0 -1.06971 -0.52766 0 -0.05656 0.01899 0 3.53279 0.03837 0.00084 1.2797 0.02288 0.62824 -6.09753
VAL_311 -8.3306 1.66381 3.08593 -0.2795 0.26611 0.0573 2.65157 -2.62346 -0 -0 -2.94188 -0.25103 0 0 0 0 0 -0.06297 0.03686 0.32067 0 -0.80417 0 1.9342 -0.20665 0.60224 -4.88156
CYS_312 -7.48574 0.99848 3.53324 -0.04167 0 0.01459 2.76371 -2.28604 -0.01334 -0.05122 -3.38135 -0.3097 0 0 0 0 0 -0.00218 0.15103 0.21128 0 0.04525 0 3.6196 -0.16707 0.55142 -1.84972
ILE_313 -7.44659 0.527 2.43598 -0.43971 0.28347 0.08662 2.21997 -2.03991 -0 -0 -2.54059 0.10773 0 0 0 0 0 -0.03587 0.04035 0.42725 0 -0.77338 0 0.73287 -0.16158 0.47516 -6.10123
VAL_314 -6.44399 0.78678 1.1409 -0.31337 0.18759 0.06603 2.51496 -1.90463 -8e-05 -0.00031 -2.71096 -0.4492 0 0 0 0 0 -0.02013 0.00644 0.16348 0 -0.41743 0 1.9342 -0.45053 0.37926 -5.53099
GLY_315 -3.23803 0.30994 1.87854 -0.00214 0 0 0.60743 -1.21448 -0.02878 -0.09988 -0.62426 -0.3775 0 0 0 0 0 -0.12275 0 0 0 -1.51573 0 0.83697 0.06893 0.23041 -3.29131
HIS_D_316 -8.03858 0.87983 7.9113 -0.87795 0.05497 1.16733 3.42027 -3.71852 -0.04432 -0.16545 -5.21247 0.07003 0 0 -1.66411 0 0 -0.02211 0.01335 0 1.82666 0.12892 0 -0.45461 0.22442 0.27506 -4.22601
ASN_317 -6.78215 0.59948 7.1001 -0.19558 0.0071 0.27166 3.8812 -3.40618 -0 -0 -2.78415 -0.72023 0 0 -3.23306 0 0 -0.06319 0.01555 0 4.24923 0.07817 0 -0.93687 -0.21148 0.39643 -1.73396
GLY_318 -1.91722 0.09978 2.30483 -6e-05 0 0 0.72244 -1.14632 -0 -0 0.20341 -0.3819 0 0 0 0 0 -0.18508 0 0 0 -1.47875 0 0.83697 -0.63326 0.37296 -1.2022
SER_319 -6.43432 0.55073 6.59103 -0.03551 0.00656 0.06124 3.13087 -3.10383 -0.0026 -0.03401 -2.04489 -1.08019 0 0 -0.76149 0 0 -0.05904 0.01511 0.15945 0 -0.31844 0.62557 -0.77834 -0.81258 0.70346 -3.62124
GLY_320 -4.06246 0.68178 3.97255 -7e-05 0 0 2.23053 -2.05456 -0.00028 -0.00331 -1.97231 -0.37115 0 0 0 0 0 -0.17865 0 0 0 -1.53396 0 0.83697 -0.44131 0.66231 -2.23393
LYS_321 -7.29848 1.0569 7.10723 -0.35479 0.06872 0.15912 3.21313 -3.15807 -0.06557 -0.22127 -2.8589 0.09142 0 0 -0.76149 0 0 -0.05315 0.38705 2.40612 0 -0.0618 0 -1.5107 -0.14532 0.70386 -1.29601
SER_322 -3.6795 0.39291 3.99843 -0.02983 0.00026 0.04978 1.1298 -1.90965 -0.00726 -0.07623 -0.64072 -1.05846 0 0 0 0 0 -0.04284 0.00245 0.30135 0 -0.25196 0.60943 -0.77834 -0.34002 0.67355 -1.65686
THR_323 -7.50029 0.84662 4.48708 -0.20086 0.09083 0.0755 2.84562 -2.69951 -0.00726 -0.07623 -1.81777 -0.35286 0 0 0 0 0 0.03129 0.00882 0.61934 0 0.0295 2.28168 -1.0874 -0.24704 0.42221 -2.25074
ILE_324 -8.94524 1.02468 3.11022 -0.49967 0.39879 0.09408 2.76131 -2.72009 -0 -0 -2.35178 0.13858 0 0 0 0 0 -0.02026 0.01288 0.4901 0 -0.4354 0 0.73287 0.12436 0.65742 -5.42716
SER_325 -6.03651 0.55373 5.89444 -0.02379 0 0.02322 3.41668 -2.98176 -2e-05 -0.00031 -3.14588 -0.32648 0 0 0 -0.65665 0 -0.00997 0.01997 0.51178 0 0.32269 0.62711 -0.77834 0.10086 0.56982 -1.91939
LYS_326 -6.47456 0.25883 6.18592 -0.30969 0.03293 0.14193 3.08396 -2.93014 -0.00581 -0.02601 -2.51163 -0.02174 0 0 0 0 0 0.04904 0.00415 1.74668 0 -0.02969 0 -1.5107 -0.18832 0.40487 -2.1
LEU_327 -9.99656 1.46545 3.21331 -0.49685 0.20538 0.10739 2.14499 -2.89618 -0 -0 -1.91135 0.2524 0 0 0 0 0 -0.03858 0.03418 0.41041 0 -0.25914 0 0.18072 -0.32983 0.57112 -7.34314
LEU_328 -8.35224 1.66072 1.75357 -0.69546 0.30014 0.26513 2.31157 -2.24259 -0 -0 -1.19496 0.12154 0 0 0 0 0 0.00886 0.11117 1.08 0 -0.27539 0 0.18072 -0.25466 0.79014 -4.43175
THR_329 -6.59116 0.96393 3.96092 -0.1339 0.04552 0.07423 2.10224 -2.46285 -0.01077 -0.14565 -0.68341 -1.18969 0 0 0 0 0 -0.03647 0.10478 0.06079 0 -0.05089 2.32874 -1.0874 -0.32674 0.81846 -2.25932
GLY_330 -3.51238 0.19436 3.12754 -5e-05 0 0 1.88192 -1.81282 -0 -0 -1.9219 -0.39285 0 0 -0.7469 0 0 -0.16135 0 0 0 -1.36416 0 0.83697 -0.54124 0.60023 -3.81261
LEU_331 -4.59824 0.38866 2.92059 -0.46182 0.20011 0.10237 1.35971 -1.64103 -0.00856 -0.03827 -0.37417 0.13786 0 0 0 0 0 -0.01649 0.04877 0.40482 0 -0.26955 0 0.18072 -0.29845 0.32113 -1.64182
LEU_332 -6.45911 0.84481 2.16249 -0.50596 0.15377 0.09848 1.03409 -1.69982 -0.00581 -0.02601 -0.4613 0.25044 0 0 0 0 0 -0.02769 0.07471 0.87661 0 -0.30103 0 0.18072 -0.00321 0.43726 -3.37658
LYS_333 -2.71876 0.51917 2.01654 -0.36916 0.04214 0.17697 0.69575 -1.03157 -0 -0 -0.50994 0.1012 0 0 0 0 0 -0.0263 0.00294 1.85201 0 0.06706 0 -1.5107 -0.08706 1.03381 0.25408
PRO_334 -4.39601 0.69245 1.38567 -0.19656 0.00323 0.1417 0.48787 -0.76913 -0 -0 -0.3046 0.03136 0 0 0 0 0 0.00535 0.00146 0.60131 0 -1.0139 0 -2.4119 -0.28769 0.94885 -5.08055
GLN_335 -4.93555 0.30787 4.10612 -0.28001 0.09244 0.27098 2.52603 -2.1041 -0.01758 -0.07216 -3.04843 -0.73414 0 0 -1.49317 -0.71161 0 0.05152 0.40708 0 2.94462 -0.19521 0 -0.18838 -0.25376 0.53111 -2.79634
ALA_336 -3.049 0.28638 2.69722 -0.02149 0 0 1.76235 -1.68901 -0.01758 -0.07216 -1.12675 -0.40472 0 0 0 0 0 0.00083 0 0 0 -0.51851 0 1.8394 0.01935 0.43119 0.1375
GLY_337 -2.25453 0.26634 1.27917 -0.00033 0 0 0.34907 -0.85468 -0 -0 -0.89528 -0.18825 0 0 0 0 0 -0.04952 0 0 0 -1.51454 0 0.83697 -0.02652 0.13715 -2.91494
GLU_338 -3.68805 0.18833 3.90642 -0.19979 0.02692 0.29899 2.04099 -1.85696 -0 -0 -2.68704 -0.56678 0 0 0 0 0 0.02244 0.02692 0 3.13694 0.01997 0 -2.7348 0.003 0.10919 -1.95332
ILE_339 -7.45063 0.77372 0.73014 -0.46921 0.34144 0.10038 1.36348 -1.68792 -0 -0 -2.00158 -0.08957 0 0 0 0 0 -0.06703 0.02656 0.32715 0 -0.71989 0 0.73287 -0.16494 0.33499 -7.92003
LYS_340 -6.82065 0.48007 5.4177 -0.3087 0.0318 0.15352 2.10734 -2.76268 -0.06226 -0.30266 -3.13081 -0.17592 0 0 0 0 0 0.0506 0.01485 2.18296 0 0.11631 0 -1.5107 -0.23082 0.4508 -4.29925
ILE_341 -7.67281 1.7732 2.48121 -0.63133 0.46442 0.12848 2.76204 -2.37751 -0 -0 -2.30402 0.1402 0 0 0 0 0 -0.04245 0.1524 1.10399 0 -0.74952 0 0.73287 -0.24436 0.72485 -3.55834
PHE_342 -3.12796 0.14966 2.97886 -0.82818 0.25731 0.46612 1.58959 -1.48782 -0 -0 -1.47391 -0.4579 0 0 0 0 0 -0.05379 0.21435 0 3.00442 0.31883 0 1.0402 -0.10409 0.71857 3.20426
GLY_343 -2.95878 0.42093 2.72137 -5e-05 0 0 0.0854 -1.30569 -0.05337 -0.21034 -0.31119 -0.36967 0 0 0 0 0 -0.14495 0 0 0 -1.48316 0 0.83697 -0.40607 0.49476 -2.68386
LYS_344 -4.16391 0.25579 5.03208 -0.50177 0.13793 0.30033 2.43207 -2.28628 -0 -0 -2.64788 -0.02524 0 0 0 0 0 -0.04025 0.03102 1.99442 0 0.30035 0 -1.5107 -0.48083 0.49589 -0.67698
THR_345 -3.69687 0.20236 3.1611 -0.16831 0.08152 0.06153 1.14738 -1.63183 -0.01393 -0.04648 -1.15698 -0.21473 0 0 0 0 0 -0.08327 0.01065 0.05529 0 0.03914 2.28529 -1.0874 -0.19463 0.32743 -0.92274
VAL_346 -5.83693 0.69285 1.24651 -0.31756 0.48895 0.08011 1.26159 -1.63019 -0 -0 -1.02105 -0.58294 0 0 0 0 0 0.27796 0.01103 0.10121 0 0.59958 0 1.9342 0.17763 0.32747 -2.18956
ASP_347 -4.16549 0.25416 6.18627 -0.22604 0.05312 0.77696 2.97087 -2.75639 -0.00728 -0.07214 -3.83885 -0.8344 0 0 -0.54697 0 0 -0.02772 0.00477 0 1.69623 -0.6062 0 -2.3716 0.31481 0.37355 -2.82236
PHE_348 -2.60894 0.14075 3.19226 -0.99108 0.07547 0.36551 0.54378 -1.49406 -0.01412 -0.14485 0.18214 0.02685 0 0 0 0 0 -0.01736 0.02335 0 1.79602 -0.48602 0 1.0402 -0.00522 0.27682 1.9015
ASP_349 -4.02678 0.46967 4.94272 -0.1137 0.00123 0.34668 1.59731 -2.32263 -0.00056 -0.0028 -2.04571 -0.57978 0 0 0 0 0 0.10295 0.00189 0 2.43307 -0.30454 0 -2.3716 -0.09684 0.26666 -1.70276
ASN_350 -6.90473 0.46227 6.7582 -0.34687 0.0092 0.64463 3.73592 -3.37891 -0.00167 -0.01487 -4.85617 -0.33388 0 0 -0.54697 0 0 -0.07193 0.01517 0 3.44924 0.31793 0 -0.93687 -0.02894 0.40237 -1.62689
VAL_351 -6.66277 0.80144 4.80278 -0.32434 0.30979 0.07508 2.66416 -2.90598 -0.00728 -0.07214 -1.9651 -0.2032 0 0 0 0 0 -0.06019 0.00218 0.43851 0 0.07583 0 1.9342 0.0829 0.44742 -0.56671
SER_352 -3.09003 0.16391 3.06769 -0.02707 0.00369 0.02606 1.27429 -1.58498 -0.02782 -0.21258 -1.29205 -0.33127 0 0 0 0 0 -0.08866 0.00346 1.30715 0 -0.33783 0.60357 -0.77834 -0.33801 0.30994 -1.34887
TYR_353 -5.14144 0.44908 4.72617 -0.68589 0.05964 0.40859 2.68473 -2.5309 -0.00052 -0.00151 -1.56976 -0.10989 0 0 0 0 0 -0.02666 0.2005 0 2.05596 -0.24338 5e-05 1.2797 -0.12228 0.36611 1.7983
LEU_354 -8.96518 1.29206 4.83577 -0.74042 0.53872 0.30164 3.47113 -3.14624 -0 -0 -3.01042 0.11044 0 0 0 0 0 -0.04672 0.01475 1.17991 0 -0.27869 0 0.18072 -0.0194 0.52205 -3.75989
ARG_355 -5.24904 0.36429 5.1949 -0.45232 0.04826 0.23898 2.26504 -2.59476 -0.02029 -0.17821 -1.93929 0.19213 0 0 -0.7469 0 0 0.01537 0.04839 2.13038 0 -0.0714 0 -1.2888 -0.34076 0.7118 -1.67224
ASN_356 -3.93088 0.494 3.79731 -0.19135 0.02907 0.2997 1.44249 -1.83334 -0.01987 -0.14059 -1.28688 -0.47455 0 0 0 0 0 -0.01601 0.03251 0 1.98206 -0.346 0 -0.93687 -0.50576 0.56834 -1.0366
ASN_357 -5.03114 0.18424 4.92932 -0.16844 0.01033 0.25182 3.03484 -2.54677 -0.01186 -0.03933 -2.46737 -0.24423 0 0 0 0 0 0.04778 0.00307 0 1.96951 0.18219 0 -0.93687 0.101 0.19951 -0.53241
ILE_358 -8.23059 1.34434 1.65244 -0.50608 0.61398 0.11985 1.51988 -1.99423 -0.00127 -0.0239 -0.96146 0.06188 0 0 0 0 0 0.0118 0.09425 0.32042 0 -0.71765 0 0.73287 0.23241 0.54231 -5.18877
GLY_359 -3.69873 0.45781 2.89588 -0.00052 0 0 2.02854 -1.71147 -0.0128 -0.04366 -2.65844 -0.28077 0 0 0 0 0 -0.04372 0 0 0 0.50268 0 0.83697 0.31817 0.56023 -0.84983
ILE_360 -6.68403 0.7534 0.98902 -0.53414 0.22992 0.11747 0.57724 -1.5286 -0.00687 -0.05133 -0.39928 -0.10596 0 0 0 0 0 -0.06635 0.05778 1.4801 0 -0.4879 0 0.73287 0.44137 0.68433 -3.80096
ILE_361 -9.16348 1.03673 2.50132 -0.63529 0.5797 0.12362 2.40827 -2.4988 -0.00094 -0.00434 -2.88395 0.29999 0 0 0 0 0 -0.03965 0.02692 0.94599 0 -0.77134 0 0.73287 -0.34895 0.80153 -6.88981
PHE_362 -7.18247 0.55677 3.53634 -0.60063 0.05721 0.31618 2.32604 -2.37642 -0.00855 -0.08283 -2.13762 0.29747 0 0 -1.31981 0 0 0.04318 0.03219 0 2.0873 -0.30459 0 1.0402 -0.25328 0.3871 -3.58621
GLN_363 -5.77133 0.55223 3.80231 -0.72394 0.26 1.05832 1.00823 -1.89131 -0.01332 -0.08943 -0.40058 -2.09499 0 0 0 0 0 -0.07263 0.03394 0 3.09923 -0.11682 0 -0.18838 -0.23787 0.48916 -1.29719
ASN_364 -4.89885 0.77467 5.07319 -0.33989 0.20267 0.64874 2.37728 -2.35594 -0.03776 -0.21579 -1.07259 -0.89891 0 0 -0.50725 0 0 -0.01156 0.00428 0 1.91034 -0.67104 0 -0.93687 -0.25867 1.02558 -0.18837
PRO_365 -7.76434 1.74631 4.75795 -0.07145 0 0.04413 2.26813 -2.14225 -0 -0 -1.80084 0.60965 0 0 0 0 0 -0.20584 0.02132 0.24497 0 -0.745 0 -2.4119 0.13535 1.0049 -4.30891
ASP_366 -3.69192 0.32394 5.03281 -0.11482 0.01373 0.35189 2.35939 -2.18051 -0.01919 -0.12356 -3.3466 -0.46181 0 0 -0.50725 -0.8241 0 -0.11709 0.0022 0 1.71213 -0.01187 0 -2.3716 0.14355 0.39719 -3.43349
ASN_367 -2.39555 0.34321 2.83588 -0.19464 0.03278 0.31115 0.99403 -1.34019 -0.02204 -0.13791 -1.01072 -0.45999 0 0 0 0 0 -0.06266 0.00892 0 2.01134 -0.51465 0 -0.93687 -0.39237 0.15985 -0.77044
GLN_368 -7.37844 0.7453 5.75728 -0.22363 0.01083 0.15393 3.44816 -2.97878 -0.00687 -0.05133 -2.04886 -0.51686 0 0 -0.58795 -0.98999 0 -0.01635 0.16263 0 3.42434 -0.16741 0 -0.18838 -0.19939 0.48015 -1.1716
PHE_369 -7.0813 1.13389 2.59986 -0.59861 0.07601 0.24773 1.22469 -1.78112 -0.00342 -0.04538 -1.64313 0.18479 0 0 0 0 0 0.03311 0.0003 0 2.55854 0.08231 0 1.0402 -0.07642 0.81916 -1.22877
ILE_370 -3.9925 0.3649 2.0866 -0.54211 0.37638 0.10924 1.87332 -1.45649 -0.02003 -0.16379 -1.46975 -0.06766 0 0 -0.7375 0 0 -0.03843 0.02603 1.11579 0 -0.0801 0 0.73287 -0.21843 0.59965 -1.50202
GLY_371 -1.4691 0.09756 0.97738 -0.0004 0 0 0.02362 -0.55319 -1e-05 -2e-05 0.18763 -0.20276 0 0 0 0 0 -0.05185 0 0 0 -1.5252 0 0.83697 0.10757 0.2112 -1.36059
ILE_372 -3.32092 0.51952 2.75978 -0.49278 0.36354 0.09969 1.20057 -1.33519 -1e-05 -2e-05 -0.68111 -0.1012 0 0 0 0 0 -0.02429 0.01465 0.61163 0 -0.57534 0 0.73287 0.12209 0.20033 0.09382
THR_373 -7.12107 0.49021 6.71795 -0.11263 0.03219 0.07283 3.45711 -3.26651 -0.02963 -0.29462 -4.60254 -0.38784 0 0 -1.09219 -0.32835 0 0.00569 0.01927 0.12169 0 -0.65615 4.05161 -1.0874 0.00171 0.44068 -3.56799
VAL_374 -7.79138 0.82313 3.4785 -0.30924 0.16959 0.06805 2.93321 -2.67993 -0 -0 -1.76156 -0.03805 0 0 0 0 0 0.10605 0.07012 0.18416 0 -0.10568 0 1.9342 -0.05806 0.49725 -2.47964
GLU_375 -6.4066 0.43773 6.48315 -0.34436 0.07175 0.43613 3.42673 -3.02715 -0.02077 -0.20834 -4.62108 -0.69096 0 0 0 -0.85299 0 -0.04738 0.10305 0 3.65161 -0.32063 0 -2.7348 -0.31877 0.40708 -4.5766
ASP_376 -5.85699 0.33278 7.76527 -0.10589 0.00013 0.31013 4.2636 -3.52672 -0 -0 -5.58148 -0.67062 0 0 -1.09219 -0.32835 0 0.04015 0.05849 0 2.34295 -0.24765 0 -2.3716 -0.4616 0.45606 -4.6735
ASP_377 -6.69745 0.40005 8.31224 -0.20435 0.00035 0.66899 4.26734 -3.75914 -0 -0 -5.39645 -0.15109 0 0 -0.7375 -0.38317 0 -0.02766 0.02807 0 3.30491 0.1584 0 -2.3716 -0.31732 0.4581 -2.44728
ILE_378 -9.93326 1.28704 3.55498 -0.499 0.36035 0.09893 2.51697 -3.08682 -0.02064 -0.16031 -1.36209 -0.07079 0 0 0 0 0 6e-05 0.15943 0.71462 0 -0.48301 0 0.73287 -0.16291 0.48823 -5.86534
ALA_379 -6.0531 0.54272 4.65909 -0.0233 0 0 2.88498 -2.9859 -0.01371 -0.09085 -2.22544 -0.35498 0 0 0 0 0 -0.07342 0 0 0 -0.38593 0 1.8394 -0.30023 0.5978 -1.98287
PHE_380 -6.53209 0.68959 5.08461 -0.91722 0.05021 0.29957 2.83263 -2.94242 -0.02096 -0.1439 -2.66006 -0.0342 0 0 0 0 0 0.02812 0.01082 0 1.7674 -0.54241 0 1.0402 -0.18869 0.33609 -1.84272
GLY_381 -4.1347 0.33036 4.11744 -5e-05 0 0 1.77553 -2.2631 -0 -0 -1.55085 -0.41856 0 0 0 0 0 -0.03583 0 0 0 0.56373 0 0.83697 0.41457 0.08888 -0.2756
LEU_382 -11.2564 1.37769 3.34301 -0.50516 0.29498 0.12492 2.82254 -3.23299 -0 -0 -2.04749 0.24916 0 0 0 0 0 0.11069 0.08993 0.28127 0 -0.31269 0 0.18072 0.10136 0.27713 -8.1013
GLU_383 -5.77141 0.33622 6.85845 -0.20154 0.03136 0.28897 2.9133 -3.19272 -0.02096 -0.1439 -3.773 -0.58343 0 0 0 -0.77181 0 0.0151 0.08101 0 3.08245 -0.19519 0 -2.7348 -0.35574 0.42495 -3.7127
ASN_384 -4.01879 0.3489 4.12494 -0.17692 0.02719 0.26567 1.79238 -2.11029 -0.01371 -0.09085 -1.09465 -0.34394 0 0 0 0 0 -0.01917 0.00317 0 1.45879 0.14059 0 -0.93687 -0.20578 0.43273 -0.41659
LYS_385 -5.60482 0.55892 4.10135 -0.9696 0.50924 1.33714 1.22617 -1.85059 -0 -0 -0.93623 -0.99269 0 0 0 0 0 -0.05444 0.28912 3.82106 0 -0.01002 0 -1.5107 -0.20788 0.57023 0.27626
CYS_386 -2.64936 0.29017 2.96716 -0.06716 0.02615 0.02414 1.17101 -1.45136 -0 -0 -1.61579 -0.94507 0 0 0 0 0 0.0652 0.04318 0.0437 0 0.3335 0 3.6196 0.07669 0.6609 2.59266
PHE_387 -7.26199 0.72409 2.23987 -0.51336 0.01455 0.18703 1.20114 -1.71568 -0 -0 -1.1905 0.20528 0 0 0 0 0 -0.01426 0.11104 0 2.09587 -0.18512 0 1.0402 0.03722 0.52722 -2.4974
SER_388 -4.27753 0.26042 5.15196 -0.03312 0 0.0753 2.59874 -2.28897 -0 -0 -2.36701 -0.34765 0 0 -0.56066 0 0 0.02101 0.0007 0.18033 0 -0.40806 0.60456 -0.77834 -0.51022 0.31721 -2.36134
ARG_389 -4.25964 0.12249 4.34385 -0.68878 0.35364 0.38058 1.79144 -2.06459 -0 -0 -1.70595 0.45654 0 0 0 -0.77181 0 -0.0617 0.07166 2.5803 0 -0.18669 0 -1.2888 -0.58318 0.29803 -1.21263
GLN_390 -3.66906 0.1619 4.0963 -0.67837 0.36298 1.13752 1.52176 -1.98506 -0.02143 -0.16219 -1.14565 -2.26482 0 0 0 0 0 0.18766 0.08126 0 4.40861 -0.07194 0 -0.18838 -0.35381 0.28909 1.70636
LYS_391 -5.77922 0.33941 5.31878 -0.29385 0.02511 0.1291 2.61764 -2.57308 -0.02143 -0.16219 -1.31568 -0.09182 0 0 -0.56066 0 0 -0.03001 0.0359 1.8284 0 -0.07657 0 -1.5107 -0.25568 0.29194 -2.08461
ILE_392 -9.4096 0.86001 5.17082 -0.50141 0.35011 0.10175 2.65483 -3.29847 -0 -0 -2.26686 -0.01187 0 0 0 0 0 -0.04891 0.02756 0.51001 0 -0.43781 0 0.73287 -0.15093 0.49099 -5.2269
LYS_393 -4.91621 0.4942 7.54972 -0.78183 0.13071 0.81459 3.63598 -3.22848 -0 -0 -5.85467 -0.10512 0 0 0 -0.74901 0 -0.02647 0.29901 2.9286 0 0.04802 0 -1.5107 -0.06695 0.72369 -0.61491
ALA_394 -4.18131 0.17293 4.74145 -0.02147 0 0 2.35946 -2.43455 -0 -0 -1.8051 -0.34695 0 0 0 0 0 -0.03008 0 0 0 -0.23452 0 1.8394 -0.2859 0.50733 0.28067
ILE_395 -8.23527 0.79249 4.19806 -0.51697 0.56197 0.10699 3.08657 -3.03571 -0.01316 -0.13533 -2.76613 -0.10433 0 0 0 0 0 -0.05075 0.03433 0.59891 0 -0.43644 0 0.73287 -0.20341 0.41103 -4.97426
ILE_396 -9.82927 1.49886 3.87253 -0.5235 0.49022 0.10529 3.26693 -3.22715 -0 -0 -2.02825 -0.06248 0 0 0 0 0 -0.0535 0.0048 0.58652 0 -0.4049 0 0.73287 -0.0263 0.88207 -4.71527
ASP_397 -4.89095 0.45804 7.7828 -0.10095 0.00493 0.30085 3.7824 -3.3541 -0 -0 -6.12113 -0.33454 0 0 0 -0.74901 0 -0.02212 0 0 1.71959 0.25783 0 -2.3716 -0.06881 0.79179 -2.91497
GLU_398 -4.26804 0.15604 5.3698 -0.21928 0.03352 0.31938 2.2389 -2.46847 -0.01316 -0.13533 -2.04357 -0.60652 0 0 0 0 0 -0.04071 0.03502 0 3.02938 -0.24223 0 -2.7348 -0.29058 0.38523 -1.49542
VAL_399 -8.61007 1.19185 3.2071 -0.37309 0.28006 0.09156 3.30132 -3.18276 -0.01289 -0.15781 -2.32995 -0.06051 0 0 0 0 0 -0.03675 0.12225 0.93285 0 -0.13735 0 1.9342 -0.25745 0.57133 -3.52612
THR_400 -8.30036 0.78353 6.59475 -0.11569 0.03964 0.05433 3.42926 -3.70392 -0.00935 -0.12231 -2.35727 -1.19722 0 0 0 0 0 0.64904 0.00879 0.23452 0 0.09333 2.31481 -1.0874 -0.13928 0.79654 -2.03428
LEU_401 -3.97336 0.29119 4.88963 -0.63466 0.19426 0.20515 1.72287 -2.30905 -0 -0 -1.3618 0.10281 0 0 0 0 0 -0.01626 0.00335 0.75619 0 -0.18859 0 0.18072 -0.08307 0.72084 0.50023
GLN_402 -4.54398 0.15729 3.97172 -0.38297 0.09979 0.24435 2.09309 -2.10793 -0.00469 -0.03757 -1.01968 -0.63189 0 0 0 -0.73457 0 -0.06385 0.088 0 3.43239 -0.12722 0 -0.18838 -0.07144 0.71605 0.88851
THR_403 -7.65307 0.99258 4.74323 -0.14712 0.10266 0.09093 2.80091 -2.89321 -0.01771 -0.11698 -1.6388 -1.03923 0 0 0 0 0 -0.07076 7e-05 0.02192 0 -0.16539 2.29043 -1.0874 -0.23036 0.65046 -3.36684
GLN_404 -5.2879 0.43126 5.68414 -0.301 0.04935 0.28659 2.24035 -2.6654 -0.0172 -0.15856 -2.73066 -0.87554 0 0 -1.48823 0 0 -0.05236 0.03562 0 2.73102 -0.19757 0 -0.18838 -0.25493 0.46655 -2.29285
THR_405 -7.89594 0.86319 5.82375 -0.12876 0.07534 0.09237 3.07433 -3.22574 -0.01289 -0.15781 -1.75128 -0.83391 0 0 0 0 0 0.1319 0.02399 0.07047 0 -0.46065 2.27072 -1.0874 -0.07686 0.47737 -2.7278
ASP_406 -4.43456 0.511 5.36579 -0.17556 0.14938 0.5875 1.87338 -2.4635 -0.00889 -0.11996 -2.44083 -2.60235 0 0 -0.31887 0 0 -0.05515 0.12504 0 4.50614 0.09016 0 -2.3716 -0.1468 0.78999 -1.13968
GLY_407 -2.24247 0.20788 2.51237 -5e-05 0 0 1.0021 -1.32852 -0 -0 -1.8156 -0.43786 0 0 -0.95861 0 0 -0.09148 0 0 0 0.23996 0 0.83697 -0.18394 0.59935 -1.65991
PHE_408 -8.77953 1.26371 4.54924 -0.67328 0.15669 0.40075 2.4259 -2.98929 -8e-05 -0.00135 -2.26414 0.13157 0 0 0 0 0 0.0124 0.00587 0 2.28351 -0.18676 0 1.0402 -0.11495 0.43415 -2.30538
ILE_409 -6.95505 0.78691 4.60652 -0.57452 0.28827 0.16413 2.72797 -2.50905 -0.01133 -0.07741 -1.14198 0.25171 0 0 0 0 0 -0.0763 0.01962 1.34742 0 0.17377 0 0.73287 -0.19634 0.68837 0.24558
LYS_410 -3.34025 0.36501 3.33358 -0.52746 0.14879 0.34539 1.06312 -1.50199 -0 -0 -2.37716 -0.08726 0 0 0 -0.85299 0 -0.05684 0.01903 1.87564 0 0.00269 0 -1.5107 -0.25652 0.53716 -2.82077
GLN_411 -6.1898 0.5185 5.10375 -0.24568 0.03171 0.17848 2.87387 -2.62513 -0 -0 -3.34446 -0.4334 0 0 -0.63974 0 0 -0.00914 0.06713 0 3.14513 -0.09216 0 -0.18838 -0.31657 0.32774 -1.83813
GLU_412 -4.82022 0.72414 4.02748 -0.21423 0.0428 0.31333 1.72872 -1.94097 -0.0116 -0.09737 -1.46918 -0.46082 0 0 0 0 0 -0.02248 0.02776 0 3.21365 -0.03182 0 -2.7348 -0.26422 0.95695 -1.0329
PRO_413 -5.8215 1.20134 2.9346 -0.07233 0 0.04425 1.39119 -1.38291 -0.01666 -0.08651 -0.93689 0.62204 0 0 0 0 0 -0.18949 0.01909 0.34816 0 -0.59465 0 -2.4119 -0.16983 1.05426 -4.06775
HIS_D_414 -3.72887 0.27112 3.00949 -0.42293 0.0107 0.5383 1.17273 -1.47702 -0.00575 -0.0326 -0.00288 -0.37768 0 0 0 0 0 -0.02046 0.07813 0 2.44865 -0.04173 0 -0.45461 -0.21599 0.31902 1.06762
ASN_415 -6.3564 0.70672 5.47564 -0.20085 0.07102 0.33065 2.13379 -2.76024 -0 -0 -2.51268 -0.54266 0 0 -0.8367 -0.5105 0 -0.04913 0.05627 0 2.11109 -0.56579 0 -0.93687 -0.45252 0.24483 -4.59433
LEU_416 -7.88737 0.96172 2.57801 -0.45956 0.15997 0.07929 1.19866 -1.99333 -0.01666 -0.08651 -0.97657 0.21975 0 0 0 0 0 0.06332 0.01936 0.45561 0 -0.37361 0 0.18072 -0.4273 0.45297 -5.85153
SER_417 -4.63308 0.39235 5.35891 -0.03218 0 0.07345 2.47591 -2.4017 -0.00124 -0.00992 -2.37942 -0.38073 0 0 -0.72557 0 0 -0.01629 0.00803 0.18874 0 -0.40221 0.60239 -0.77834 -0.47485 0.50225 -2.6335
GLY_418 -3.86777 0.39587 3.5159 -4e-05 0 0 1.59707 -1.89844 -0 -0 -0.37941 -0.4246 0 0 0 0 0 -0.06513 0 0 0 0.39822 0 0.83697 -0.09847 0.23261 0.24279
GLY_419 -4.1158 0.5502 4.17894 -5e-05 0 0 1.86594 -2.20819 -0 -0 -0.97267 -0.40978 0 0 0 0 0 -0.08186 0 0 0 0.20087 0 0.83697 0.81137 0.0842 0.74012
GLN_420 -8.85898 0.7803 7.10293 -0.67561 0.13494 0.75722 3.50576 -3.58508 -0.01842 -0.11816 -2.22929 -0.11222 0 0 -1.69682 0 0 -0.0511 0.06877 0 4.40905 -0.25438 0 -0.18838 0.39877 0.25204 -0.37864
LYS_421 -9.45369 1.09971 8.8531 -0.28384 0.01647 0.11246 4.07502 -3.8865 -0.01248 -0.15988 -5.56394 -0.02397 0 0 0 -0.8241 0 0.0005 0.02119 1.80665 0 0.05329 0 -1.5107 -0.3015 0.57643 -5.40577
GLN_422 -9.56162 0.49109 7.61248 -0.80088 0.28238 0.74579 4.34762 -3.94851 -0.02093 -0.23501 -4.11684 -0.45911 0 0 -1.81357 -0.98999 0 -0.01255 0.12342 0 5.56601 -0.19128 0 -0.18838 -0.25696 0.6332 -2.79365
ARG_423 -11.6344 1.1458 9.87123 -0.41982 0.03362 0.19497 4.54372 -4.7042 -0.0323 -0.17419 -4.14531 0.37689 0 0 -0.51698 -0.57941 0 0.06637 0.17661 2.08999 0 -0.1204 0 -1.2888 -0.36348 0.56186 -4.91827
VAL_424 -8.12088 1.11881 3.9846 -0.31787 0.24419 0.07323 3.42457 -3.09263 -0 -0 -1.93675 -0.18102 0 0 0 0 0 -0.06342 2e-05 0.08043 0 -0.32246 0 1.9342 -0.26221 0.6029 -2.8343
ALA_425 -5.55882 0.27516 3.75264 -0.02102 0 0 2.42235 -2.63288 -0 -0 -1.85833 -0.3803 0 0 0 0 0 0.09229 0 0 0 -0.37623 0 1.8394 -0.30015 0.41146 -2.33442
ILE_426 -9.65186 1.51527 3.59177 -0.52896 0.35972 0.10469 2.95805 -2.99795 -0.00048 -0.00347 -2.60065 0.00594 0 0 0 0 0 -0.05153 0.0036 0.52361 0 -0.46277 0 0.73287 -0.22972 0.68635 -6.04552
ALA_427 -7.27202 0.81078 3.56352 -0.02185 0 0 3.27346 -3.12925 -0 -0 -2.42144 -0.34654 0 0 0 0 0 -0.04214 0 0 0 -0.34465 0 1.8394 -0.23692 0.77836 -3.54928
SER_428 -5.84938 0.51942 5.93767 -0.02328 0 0.02207 2.62209 -3.02451 -0.02064 -0.16031 -2.82051 -0.39237 0 0 0 -0.38317 0 0.21061 0.01126 0.60572 0 0.24919 0.60216 -0.77834 -0.37417 0.40779 -2.63869
VAL_429 -6.69184 1.05348 3.69453 -0.31571 0.23143 0.06987 2.49178 -2.60475 -0 -0 -1.60496 -0.14141 0 0 0 0 0 0.01365 0.1088 0.13424 0 -0.41755 0 1.9342 -0.09415 0.42981 -1.70859
LEU_430 -7.75316 1.18779 2.72384 -0.54072 0.39019 0.13271 2.16943 -2.34419 -0.00145 -0.03497 -2.17173 0.26812 0 0 0 0 0 -0.04957 0.05885 0.28672 0 -0.27372 0 0.18072 -0.16815 0.64286 -5.29642
ALA_431 -5.69087 1.03717 1.4936 -0.02427 0 0 1.95887 -2.12886 -0.00048 -0.00347 -1.00954 -0.38673 0 0 0 0 0 -0.11704 0 0 0 -0.33449 0 1.8394 -0.43596 0.64302 -3.15963
LEU_432 -6.71434 0.71268 2.47175 -0.5328 0.42908 0.15246 1.49207 -1.88228 -0.00564 -0.07083 -0.8946 -0.08084 0 0 0 0 0 -0.03852 0.07048 2.83449 0 -0.16483 0 0.18072 -0.54985 0.37982 -2.21096
ASN_433 -2.24052 0.49424 3.01456 -0.38997 0.11239 0.78885 1.23085 -1.35734 -0.01231 -0.13014 -1.04689 -0.88677 0 0 0 0 0 -0.06098 0.00277 0 1.63435 -1.04523 0 -0.93687 -0.29217 0.80722 -0.31397
PRO_434 -5.74235 0.85108 3.57073 -0.19447 0.00398 0.14147 0.56234 -1.55283 -0.01086 -0.09518 -0.09658 0.05531 0 0 0 0 0 -0.03841 0.00542 0.85478 0 -1.02299 0 -2.4119 -0.37898 0.9283 -4.57113
ALA_435 -2.76564 0.12314 2.44943 -0.02179 0 0 1.85169 -1.33257 -0.00305 -0.0489 -2.10006 -0.33899 0 0 0 0 0 0.09447 0 0 0 -0.0054 0 1.8394 -0.38914 0.51066 -0.13675
ILE_436 -9.25763 1.63863 2.03974 -0.47277 0.29817 0.10953 2.10956 -2.21484 -0 -0 -2.25623 -0.03246 0 0 0 0 0 0.04161 0.52853 0.38488 0 -0.71013 0 0.73287 -0.17091 0.7101 -6.52135
ILE_437 -7.96888 1.08186 2.11679 -0.47083 0.37745 0.10279 2.26811 -2.11008 -0.01185 -0.04007 -2.6437 -0.06229 0 0 0 0 0 -0.07722 0.26264 0.30536 0 -0.71263 0 0.73287 -0.34848 0.76678 -6.43141
ILE_438 -9.01176 1.33327 2.972 -0.48603 0.3972 0.10131 3.11615 -2.54302 -0.0074 -0.02344 -3.24332 0.01846 0 0 0 0 0 -0.0188 0.01559 0.40669 0 -0.77278 0 0.73287 -0.44373 0.54574 -6.911
PHE_439 -10.5984 1.31367 3.40401 -0.59353 0.11013 0.33273 2.99514 -2.53146 -0.01185 -0.04007 -2.79834 0.00594 0 0 0 0 0 -0.07855 0.00955 0 2.33475 -0.26976 0 1.0402 -0.07301 0.49358 -4.95526
ASP_440 -5.7618 0.61189 7.0093 -0.12175 0.0143 0.37316 3.04188 -3.12414 -0.0074 -0.02344 -4.02802 0.00625 0 0 0 -0.65665 0 -0.04238 0.0027 0 3.99062 -0.71324 0 -2.3716 0.07582 0.40912 -1.31538
GLU_441 -7.43587 0.84202 9.78236 -0.35952 0.04996 0.6848 4.97613 -4.17794 -0.03514 -0.22263 -7.5712 -1.02071 0 0 -0.83831 -0.60812 0 0.05513 0.10141 0 3.78325 0.00965 0 -2.7348 -0.15334 0.54389 -4.32896
SER_442 -5.59686 0.3894 4.38041 -0.02882 4e-05 0.04647 1.97074 -2.28077 -0.02921 -0.29259 0.12603 -0.98131 0 0 -1.08172 0 0 -0.06923 0.00498 0.16823 0 -0.18097 0.64699 -0.77834 -0.3938 0.49045 -3.48988
THR_443 -5.57845 0.4387 3.83048 -0.11866 0.04376 0.06309 1.676 -2.09149 -0.02534 -0.2357 -1.51851 -1.29638 0 0 0 -0.68073 0 0.00463 0.25594 0.06308 0 -0.28686 2.40924 -1.0874 -0.63523 0.31008 -4.45975
ALA_444 -4.87405 0.74771 2.80422 -0.02389 0 0 1.70747 -1.91228 -0.02182 -0.1332 -0.07981 -0.21482 0 0 0 0 0 -0.03482 0 0 0 -0.10427 0 1.8394 -0.68924 0.3205 -0.66888
MET_445 -6.43885 0.59889 3.00234 -0.50447 0.16086 0.29988 1.13712 -1.82589 -0.0212 -0.15833 -1.50754 -0.23064 0 0 -0.83208 0 0 0.00575 0.03399 3.36651 0 0.63845 0 0.60916 0.23291 0.42794 -1.0052
LEU_446 -9.33614 1.21573 4.08007 -0.47663 0.27861 0.08042 1.619 -2.88343 -0.01846 -0.10654 -0.93246 0.25725 0 0 0 0 0 0.02537 0.09291 0.43459 0 -0.37525 0 0.18072 0.50574 0.58839 -4.7701
ASP_447 -8.32811 0.84371 10.6393 -0.24498 0.07809 0.93105 5.61703 -4.57763 -0.02749 -0.20443 -8.38378 -0.2904 0 0 -3.07619 0 0 -0.00061 0.10956 0 2.63093 -0.03689 0 -2.3716 0.22383 1.38491 -5.08373
PRO_448 -5.91922 0.52838 4.06932 -0.06928 0 0.04222 2.09453 -1.6026 -0 -0 -0.7145 0.58033 0 0 0 0 0 -0.19065 0.04559 0.30767 0 -0.32938 0 -2.4119 0.30683 1.69811 -1.56454
LYS_449 -5.04025 0.39181 5.74359 -0.71879 0.14954 0.53739 2.66729 -2.40291 -0 -0 -2.66504 -0.08859 0 0 -0.39587 0 0 0.04574 0.03629 2.58116 0 -0.05507 0 -1.5107 0.04312 0.84807 0.16679
ALA_450 -5.87742 0.69183 4.07989 -0.02176 0 0 2.52548 -2.64991 -0 -0 -2.62044 -0.37474 0 0 -0.62248 0 0 0.01272 0 0 0 -0.31558 0 1.8394 -0.16916 0.48689 -3.01529
LYS_451 -8.14691 0.60971 8.48804 -0.43421 0.14044 0.14547 3.75021 -3.57736 -0.02046 -0.12553 -5.0753 0.04243 0 0 0 -0.58627 0 0.00555 0.04746 2.71839 0 0.0443 0 -1.5107 -0.38858 0.43459 -3.43873
LYS_452 -6.10865 0.73244 7.85088 -0.31513 0.02858 0.14303 3.61052 -3.36697 -0.00192 -0.01514 -5.2287 -0.02426 0 0 0 0 0 -0.04693 0.04175 1.7155 0 -0.01519 0 -1.5107 -0.35251 0.43326 -2.43016
THR_453 -7.01653 0.49995 6.0059 -0.21012 0.22928 0.07609 3.26296 -3.20696 -0.03524 -0.3679 -3.05523 -0.13694 0 0 0 -0.57941 0 -0.01877 0.01026 0.06006 0 -0.01339 2.35821 -1.0874 -0.16563 0.36952 -3.02129
ILE_454 -9.33029 1.1363 3.58838 -0.66357 0.41628 0.14997 2.60965 -2.83421 -0 -0 -1.84972 0.23572 0 0 0 0 0 0.00665 0.21125 0.57826 0 -0.36813 0 0.73287 0.02467 0.62658 -4.72934
LYS_455 -7.6227 0.68547 7.13383 -0.43704 0.0881 0.21106 2.61733 -3.20155 -0.00529 -0.01209 -2.46365 0.11685 0 0 0 0 0 0.0104 0.03762 2.52926 0 0.00649 0 -1.5107 -0.24641 0.66673 -1.39629
GLN_456 -5.93186 0.43262 6.56984 -0.26651 0.05752 0.21477 2.90111 -3.06569 -0.01808 -0.21083 -2.93056 -0.5239 0 0 0 0 0 0.07627 0.28407 0 2.75039 -0.12236 0 -0.18838 -0.34069 0.39116 0.0789
PHE_457 -9.72286 1.11205 4.68076 -0.50847 0.15231 0.20358 3.11382 -3.24352 -0.00976 -0.06688 -2.39753 -0.16811 0 0 0 0 0 -0.01834 0.02055 0 3.54279 -0.31894 0 1.0402 -0.18322 0.79151 -1.98006
MET_458 -10.4171 1.05637 5.04936 -0.35544 0.07749 0.11887 3.1092 -3.03363 -0 -0 -2.26903 -0.0203 0 0 0 0 0 0.03364 0.01234 1.74634 0 0.00674 0 0.60916 -0.04663 0.85313 -3.46948
VAL_459 -5.7313 0.30566 4.60822 -0.30877 0.21458 0.07021 2.56107 -2.62724 -0 -0 -2.06442 -0.1604 0 0 0 0 0 -0.06368 0.00036 0.06848 0 -0.36768 0 1.9342 -0.0128 0.38611 -1.18742
LYS_460 -5.80378 0.38524 6.17623 -0.29754 0.02329 0.13021 2.8875 -2.85637 -0 -0 -2.18476 -0.02053 0 0 0 0 0 -0.03984 0.01552 1.7179 0 -0.02567 0 -1.5107 -0.25907 0.18401 -1.47834
LEU_461 -9.44367 1.09335 4.84649 -0.46868 0.21932 0.10296 2.94151 -3.25844 -0 -0 -2.54445 0.21389 0 0 0 0 0 0.28909 0.09274 0.38027 0 -0.26682 0 0.18072 -0.39359 0.41331 -5.60202
ALA_462 -6.0876 0.57888 4.43456 -0.01989 0 0 2.537 -3.06662 -0.00976 -0.06688 -1.99932 -0.36246 0 0 0 0 0 0.0756 0 0 0 -0.22946 0 1.8394 -0.36028 0.5735 -2.16332
LYS_463 -3.7851 0.3703 4.00213 -0.29684 0.02171 0.12855 1.74157 -1.88046 -0 -0 -0.65275 -0.04084 0 0 0 0 0 -0.04509 0.03969 1.76408 0 -0.06373 0 -1.5107 -0.53077 0.43763 -0.30061
GLN_464 -4.64576 0.32468 5.35799 -0.24856 0.03635 0.18462 2.87549 -2.43564 -0 -0 -2.82964 -0.53723 0 0 0 -1.51438 0 -0.06035 0.04977 0 2.80262 -0.14777 0 -0.18838 -0.51112 0.65523 -0.83208
GLY_465 -2.51703 0.17472 2.87018 -5e-05 0 0 1.05067 -1.46223 -0.00305 -0.0489 -1.21124 -0.36356 0 0 0 0 0 -0.18552 0 0 0 -1.51081 0 0.83697 -0.45075 0.63442 -2.18619
LYS_466 -7.01743 0.33114 6.47317 -0.3346 0.0452 0.19095 3.01989 -3.01589 -0.01367 -0.14079 -3.51975 0.28092 0 0 0 -0.77981 0 0.06149 0.21296 2.38635 0 -0.07189 0 -1.5107 -0.37369 0.54704 -3.2291
CYS_467 -7.50223 0.92584 3.24287 -0.07572 0.00059 0.05227 2.09351 -1.95924 -0.01243 -0.05673 -2.62391 -0.18039 0 0 0 0 0 -0.05457 0.17168 0.34016 0 0.08486 0 3.6196 -0.12151 0.63678 -1.41856
VAL_468 -7.82956 0.79135 2.5743 -0.28044 0.18118 0.063 2.62668 -2.40944 -0 -0 -2.48546 -0.36792 0 0 0 0 0 -0.04652 0.00807 0.17732 0 -0.70538 0 1.9342 -0.1641 0.38879 -5.54394
ILE_469 -7.99508 0.98399 1.88955 -0.48777 0.38501 0.10629 2.34507 -1.97953 -0.01163 -0.03842 -3.01963 -0.08924 0 0 0 0 0 -0.07339 0.01696 0.36639 0 -0.73359 0 0.73287 -0.34681 0.45093 -7.49803
SER_470 -5.93397 0.7644 5.05538 -0.031 0 0.07275 3.13841 -2.4227 -0.01436 -0.16458 -3.66243 -0.28439 0 0 0 -0.52766 0 0.00328 0.03152 0.27881 0 -0.34665 0.64247 -0.77834 -0.25242 0.56467 -3.86681
ILE_471 -8.29745 1.25666 4.64651 -0.51072 0.57583 0.11256 2.59587 -2.74136 -0.01879 -0.09163 -2.54164 0.06826 0 0 0 0 0 -0.00793 0.01455 0.41678 0 -0.77718 0 0.73287 -0.28723 0.63128 -4.22277
THR_472 -5.94488 0.80102 4.86711 -0.22609 0.31699 0.10097 2.30159 -2.55465 -0.00077 -0.00511 -2.5609 -1.47582 0 0 -0.93563 -0.40489 0 -0.01371 0.0259 0.42525 0 0.19766 2.27424 -1.0874 -0.12093 0.84464 -3.17544
HIS_D_473 -6.83453 0.54093 7.08451 -0.65084 0.09383 0.72405 3.0506 -3.28361 -0.01487 -0.07975 -3.26826 -0.03894 0 0 -1.2753 -0.60812 0 -0.05693 0.00502 0 2.14461 -0.11973 0 -0.45461 -0.18137 0.7541 -2.46921
ASP_474 -5.42294 0.62601 8.15779 -0.24399 0.11672 0.81343 4.9573 -3.42005 -0.00031 -0.00168 -6.51256 -1.1502 0 0 -1.56597 -0.58627 0 -0.06486 0.06684 0 2.06815 -0.64131 0 -2.3716 -0.37829 0.56179 -4.99198
MET_475 -8.23594 0.85812 4.5848 -0.41797 0.12683 0.26075 1.52566 -2.30139 -0 -0 -0.28652 -0.42002 0 0 0 0 0 -0.06381 0.11552 3.52888 0 0.13012 0 0.60916 -0.11899 0.56274 0.45796
GLU_476 -5.92609 0.67081 7.78187 -0.41586 0.08493 0.89108 2.70248 -3.09378 -0.02836 -0.16925 -5.5978 -0.52941 0 0 -1.70375 0 0 0.19267 0.18486 0 3.16064 -0.09409 0 -2.7348 -0.31094 0.64321 -4.29158
GLU_477 -7.22277 0.872 8.22967 -0.359 0.10099 0.44747 3.28808 -3.35425 -0.01703 -0.22221 -4.20549 -0.54822 0 0 0 -1.08563 0 -0.02698 0.25611 0 4.05919 -0.0754 0 -2.7348 -0.11239 0.72343 -1.98722
VAL_478 -8.14475 1.82248 2.23428 -0.32912 0.41458 0.07379 2.38892 -2.33392 -0 -0 -0.77744 0.00787 0 0 0 0 0 -0.03761 0.04155 0.11433 0 -0.218 0 1.9342 0.08605 0.74935 -1.97343
THR_479 -4.51868 0.45909 2.54751 -0.12716 0.05977 0.0698 1.11287 -1.61431 -0 -0 0.11057 -0.91305 0 0 0 0 0 0.091 0.0114 0.0194 0 0.01923 2.27513 -1.0874 0.20373 0.73382 -0.54728
LYS_480 -3.10076 0.2657 3.06585 -0.53426 0.18629 0.35035 1.18263 -1.4838 -0 -0 -1.06245 -0.02876 0 0 0 0 0 -0.05289 0.00855 1.86519 0 -0.08809 0 -1.5107 0.00752 0.5462 -0.38342
ALA_481 -5.37312 0.84333 2.03008 -0.02253 0 0 1.72552 -2.06025 -0 -0 -0.9019 -0.12973 0 0 0 0 0 0.07916 0 0 0 -0.03115 0 1.8394 -0.42526 0.36039 -2.06607
ASP_482 -3.79889 0.09086 4.73806 -0.10422 0.00041 0.31094 2.41408 -1.9642 -0 -0 -3.16833 -0.52305 0 0 -1.06971 0 0 0.02986 0.00302 0 2.2802 -0.24557 0 -2.3716 -0.25555 0.38421 -3.24948
LYS_483 -7.88435 0.67295 6.72448 -0.38385 0.06698 0.16485 3.51307 -3.27894 -0 -0 -4.92199 0.08157 0 0 -0.51675 -0.28104 0 0.00438 0.07563 2.24028 0 -0.01517 0 -1.5107 -0.14433 0.61375 -4.77917
VAL_484 -8.4995 1.05361 1.55203 -0.25584 0.17359 0.05005 2.44973 -2.31952 -5e-05 -0.00019 -2.54636 -0.19756 0 0 0 0 0 -0.0523 0.0188 0.38386 0 -0.77918 0 1.9342 -0.21818 0.627 -6.62578
LEU_485 -9.06084 1.54485 2.43791 -0.68121 0.64482 0.15672 2.63074 -2.4358 -0.01319 -0.04548 -2.85131 0.1984 0 0 0 0 0 -0.02999 0.05313 2.34126 0 -0.27981 0 0.18072 -0.25232 0.84916 -4.61225
VAL_486 -7.93718 1.16548 2.60735 -0.29739 0.31709 0.07055 3.11536 -2.55752 -5e-05 -0.00019 -3.69126 -0.35585 0 0 0 0 0 -0.02901 0.02088 0.17436 0 -0.65412 0 1.9342 -0.19862 1.048 -5.26792
MET_487 -9.40013 0.49569 3.83903 -0.48142 0.18413 0.03569 1.88259 -2.61551 -0.05062 -0.30167 -2.40488 0.06625 0 0 0 0 0 0.0493 0.04331 1.50599 0 -0.03006 0 0.60916 -0.19583 0.65138 -6.11758
ASN_488 -6.49855 0.7801 5.19082 -0.26864 0.01067 0.52334 2.15936 -2.68071 -0.02815 -0.27075 -1.85894 -0.53821 0 0 0 0 0 -0.066 0.02831 0 2.88561 -0.48401 0 -0.93687 0.34852 0.41718 -1.28692
GLU_489 -4.67819 0.33364 5.59817 -0.24492 0.04487 0.41087 3.12009 -2.40951 -0 -0 -3.2146 -0.45203 0 0 -2.38262 -0.46971 0 -0.02682 0.01955 0 2.71459 -0.00705 0 -2.7348 0.39183 0.42885 -3.55779
GLY_490 -5.0246 0.69194 4.40543 -7e-05 0 0 2.316 -2.54938 -0 -0 -2.64324 -0.37819 0 0 0 0 0 -0.14253 0 0 0 -1.50064 0 0.83697 -0.41891 0.54812 -3.8591
LYS_491 -6.88832 0.53699 7.24279 -0.32331 0.0339 0.11192 3.79045 -3.27867 -0.00175 -0.03083 -4.67546 0.19707 0 0 0 -0.38256 0 0.02591 0.24627 2.42806 0 -0.03583 0 -1.5107 -0.46931 0.49114 -2.49226
LEU_492 -7.65512 0.9469 2.31364 -0.56325 0.25886 0.13918 0.79404 -2.07161 -0.02776 -0.14368 -0.12083 0.2849 0 0 0 0 0 -0.03826 0.07327 0.52745 0 -0.27215 0 0.18072 -0.14622 0.39474 -5.1252
ILE_493 -5.23664 0.60872 2.16721 -0.62627 0.44177 0.15395 1.18617 -1.64875 -0 -0 -0.90644 0.10631 0 0 0 0 0 -0.04385 0.2773 2.37716 0 -0.53574 0 0.73287 -0.04163 0.48691 -0.50093
LYS_494 -6.15068 0.42731 4.84151 -0.37243 0.04476 0.16185 2.20518 -2.2579 -0.00051 -0.0015 -2.04275 0.35265 0 0 0 0 0 0.20751 0.09616 2.78607 0 -0.02336 0 -1.5107 0.04774 0.47165 -0.71745
GLN_495 -4.28403 0.48958 2.30067 -0.40411 0.06363 0.30459 1.07418 -1.3088 -0.00334 -0.06865 -2.19932 -0.89565 0 0 0 -0.28104 0 -0.01797 0.0265 0 3.79545 -0.12752 0 -0.18838 0.03208 0.40064 -1.29148
GLY_496 -3.0665 0.03669 3.10751 -0.00142 0 0 2.03377 -1.53536 -0 -0 -2.54769 -0.35836 0 0 0 0 0 -0.06604 0 0 0 -1.53256 0 0.83697 0.3431 0.29472 -2.45518
LYS_497 -5.63951 0.75987 5.79159 -0.30181 0.01871 0.12914 3.29791 -2.41632 -0 -0 -2.98061 0.14624 0 0 -0.80475 0 0 -0.03163 0.04421 1.90258 0 0.05373 0 -1.5107 0.04553 1.47122 -0.02459
PRO_498 -7.29219 1.00898 3.72846 -0.08443 0 0.0516 1.77114 -1.85304 -0 -0 -1.80442 0.71077 0 0 0 0 0 -0.08781 0.10191 0.71757 0 -0.52379 0 -2.4119 -0.37223 1.62129 -4.71808
VAL_499 -5.04273 0.45494 4.42033 -0.30095 0.17174 0.06695 2.51566 -2.12653 -0 -0 -1.62029 -0.11577 0 0 0 0 0 -0.0587 0.00054 0.05642 0 -0.37273 0 1.9342 -0.09633 0.4478 0.33455
GLU_500 -5.36288 0.16726 6.35449 -0.19698 0.03744 0.29045 3.20517 -2.7599 -0 -0 -3.72891 -0.53332 0 0 -0.80475 0 0 -0.03744 0.10742 0 3.34672 -0.25442 0 -2.7348 -0.22341 0.40388 -2.72398
VAL_501 -8.49841 0.65817 2.6375 -0.31822 0.24709 0.07288 1.60201 -2.57646 -0 -0 -0.58358 -0.19406 0 0 0 0 0 -0.0567 0.01217 0.09139 0 -0.35972 0 1.9342 -0.25044 0.46954 -5.11264
PHE_502 -10.7007 1.75751 1.53931 -0.67824 0.06125 0.37653 1.89125 -2.35698 -0 -0 -1.21684 0.10085 0 0 0 0 0 0.91127 4e-05 0 2.1582 -0.0543 0 1.0402 -0.14949 0.97983 -4.34035
THR_503 -3.87019 0.41645 4.02537 -0.20119 0.10452 0.07494 2.28204 -2.0519 -0.0087 -0.12417 -3.1081 -0.30125 0 0 0 0 0 0.00946 1e-05 0.3707 0 0.05536 2.28777 -1.0874 -0.12727 1.03629 -0.21726
SER_504 -4.40511 0.23038 5.38934 -0.03955 0.01557 0.02971 2.3416 -2.435 -0.00051 -0.0015 -2.29864 0.00475 0 0 0 0 0 -0.02172 0.0454 0.28798 0 0.35181 1.74445 -0.77834 0.60194 0.65358 1.71614
GLU_505 -6.3481 0.54635 6.15008 -0.35195 0.11467 0.44255 2.17858 -2.87638 -0.00984 -0.0839 -2.58687 -0.68381 0 0 0 0 0 0.02994 0.03612 0 3.30196 -0.20559 0 -2.7348 0.36713 0.39985 -2.31403
GLN_506 -4.99021 0.33575 5.23174 -0.69669 0.45516 1.16114 1.45049 -2.43302 -0.03883 -0.37418 -1.40579 -2.29942 0 0 0 0 0 -0.00303 0.07582 0 4.41116 -0.16571 0 -0.18838 -0.36166 0.21055 0.37489
GLU_507 -4.60035 0.17288 5.80334 -0.4754 0.09613 0.95365 2.39848 -2.43797 -0.01418 -0.11953 -2.41871 -0.51783 0 0 0 -0.7805 0 0.22305 0.02118 0 3.27118 -0.33774 0 -2.7348 -0.39981 0.25661 -1.64033
LEU_508 -9.84537 1.27354 4.68441 -0.49403 0.22685 0.11029 3.29275 -3.4554 -0 -0 -2.86584 0.24996 0 0 0 0 0 -0.02097 0.01756 0.40344 0 -0.26462 0 0.18072 -0.37803 0.64724 -6.2375
GLN_509 -5.48603 0.52433 6.46784 -0.26142 0.05294 0.20087 2.50665 -2.95462 -0.01306 -0.11822 -2.76286 -0.4557 0 0 0 0 0 -0.02988 0.16746 0 2.73591 -0.15511 0 -0.18838 -0.2499 0.70872 0.68953
LYS_510 -4.06453 0.35884 5.1288 -0.31275 0.0259 0.15278 2.3034 -2.17015 -0.00238 -0.03853 -3.31064 -0.03425 0 0 0 -0.7805 0 -0.11581 0.12888 1.7936 0 -0.02946 0 -1.5107 -0.36776 0.44503 -2.40021
ILE_511 -7.50793 1.40995 3.6968 -0.64793 0.56404 0.22252 2.09643 -2.37765 -0.07031 -0.35901 -1.33492 -0.21127 0 0 0 0 0 -0.0477 0.0711 0.42656 0 0.13847 0 0.73287 -0.13649 0.64215 -2.69233
ARG_512 -5.10912 0.48888 4.95043 -0.50663 0.12523 0.32777 1.90827 -2.01766 -0.02273 -0.17664 -1.8713 -0.14703 0 0 0 0 0 0.05088 0.016 1.70042 0 0.10819 0 -1.2888 0.16812 0.87645 -0.41926
LEU_513 -8.15158 1.06033 2.91961 -0.46998 0.20735 0.08688 1.34596 -2.25296 -0.04091 -0.22237 -0.80389 0.08308 0 0 0 0 0 -0.00981 0.0287 0.69654 0 -0.23321 0 0.18072 -0.00818 0.73981 -4.84392
ASP_514 -4.46507 0.68571 4.89611 -0.10389 0.00672 0.30542 2.48499 -2.05498 -0 -0 -4.84429 -1.10384 0 0 -0.88978 0 0 -0.0225 0.05028 0 2.47732 -0.06909 0 -2.3716 0.06025 0.42346 -4.53479
ILE_515 -7.40065 0.92008 2.91205 -0.53916 0.32907 0.16584 1.34082 -1.95893 -0 -0 -1.35948 -0.16028 0 0 -0.88978 0 0 -0.02778 0.02496 1.90625 0 -0.47879 0 0.73287 0.32283 0.9009 -3.25916
PRO_516 -7.71898 1.23102 5.03385 -0.18333 0.00032 0.12988 2.21512 -1.95131 -0.00151 -0.01524 -3.03022 0.11584 0 0 0 0 0 0.01626 0.05235 0.72368 0 -1.09288 0 -2.4119 -0.09983 0.96465 -6.02221
PHE_517 -8.71796 1.37106 4.26413 -0.6228 0.01967 0.22392 2.61589 -2.71077 -0 -0 -3.42631 -0.01903 0 0 -1.07342 0 0 -0.04985 0.7609 0 3.89065 -0.31547 0 1.0402 0.45226 0.59766 -1.69929
SER_518 -5.45216 0.53484 5.11526 -0.02726 0 0.04155 1.91141 -2.57638 -0.02475 -0.19506 -2.29395 -1.02692 0 0 -0.40225 0 0 -0.03715 0.00111 0.24288 0 0.06125 0.61011 -0.77834 0.41956 0.60434 -3.2719
LEU_519 -7.85535 0.80214 5.42928 -0.71419 0.39568 0.19722 2.99362 -2.89559 -0 -0 -2.65301 0.29964 0 0 0 0 0 0.17494 0.11915 2.66866 0 -0.27162 0 0.18072 -0.35686 0.46473 -1.02085
SER_520 -5.44285 0.34197 5.15984 -0.02543 0 0.05973 2.38914 -2.65413 -0 -0 -2.04121 -0.60394 0 0 0 0 0 0.09527 0.00325 0.72096 0 0.33206 0.60013 -0.77834 0.07056 0.37387 -1.39914
LEU_521 -9.95213 1.42903 3.72329 -0.68654 0.32763 0.25645 2.80754 -3.07483 -0.00151 -0.01524 -2.33656 0.11688 0 0 0 0 0 -0.01449 0.02093 0.88714 0 -0.2374 0 0.18072 0.04828 0.51765 -6.00316
SER_522 -7.34649 1.08229 7.4715 -0.03076 0 0.07003 3.76952 -3.5868 -0.02493 -0.16279 -2.90938 -0.63231 0 0 0 0 0 0.00415 0.00339 0.7699 0 0.34491 0.61451 -0.77834 0.02616 0.5522 -0.76324
THR_523 -4.98685 0.21658 5.68236 -0.19729 0.08429 0.06888 2.87976 -2.71642 -0 -0 -3.07339 -0.01601 0 0 0 0 0 0.04398 0.02106 0.0635 0 -0.01245 2.27491 -1.0874 0.16245 0.321 -0.27103
LYS_524 -5.63106 0.34165 4.70557 -0.76022 0.15996 0.66628 2.22205 -2.3781 -0 -0 -0.70018 -0.23425 0 0 0 0 0 0.11087 0.04553 2.78263 0 -0.02572 0 -1.5107 -0.18737 0.34407 -0.049
ILE_525 -10.2208 1.5928 4.65276 -0.52648 0.55585 0.10584 3.34758 -3.37467 -0 -0 -2.8714 -0.00352 0 0 0 0 0 0.00746 0.05371 0.63204 0 -0.40277 0 0.73287 -0.27484 0.56208 -5.43148
ARG_526 -7.0565 0.6173 7.18956 -0.91726 0.20582 0.66598 2.934 -3.32235 -0.00873 -0.03881 -3.5077 0.18312 0 0 -0.58221 0 0 0.03144 0.20128 3.01833 0 -0.15934 0 -1.2888 -0.27869 0.66731 -1.44625
GLY_527 -2.34301 0.21513 2.68761 -4e-05 0 0 1.16479 -1.39609 -0 -0 -1.0323 -0.41677 0 0 0 0 0 -0.17774 0 0 0 0.31862 0 0.83697 -0.08286 0.45301 0.22732
ILE_528 -7.12631 1.34374 2.99618 -0.57283 0.29994 0.18709 2.4076 -2.28494 -0.0078 -0.03988 -1.89896 -0.21925 0 0 -0.74964 0 0 0.20376 0.0412 0.31984 0 0.18923 0 0.73287 0.36095 0.89831 -2.9189
THR_529 -2.7836 0.28285 3.80675 -0.12784 0.04876 0.09342 1.76096 -1.73042 -0 -0 -2.76084 -0.72632 0 0 -0.74964 -0.55892 0 -0.03261 0.00373 0.12508 0 1.3367 4.03641 -1.0874 1.31398 1.96569 4.21674
SER_530 -4.09662 0.57452 4.25359 -0.01673 0 0.02849 1.74736 -2.04451 -0.01653 -0.07868 -2.44664 -0.83846 0 0 -0.75816 0 0 0.02547 0.01744 0.85817 0 -0.0155 0.61075 -0.77834 1.82872 1.3923 0.24663
THR_531 -5.63879 0.57089 4.31124 -0.19683 0.09232 0.07238 2.57373 -2.3814 -0.00274 -0.0121 -3.55013 -0.97403 0 0 -1.37049 -0.27118 0 -0.03039 0.21488 1.43256 0 -0.49587 2.29403 -1.0874 0.73936 0.64398 -3.06598
ILE_532 -6.3332 0.65138 3.5778 -0.59283 0.36337 0.20184 1.62829 -2.03354 -0.0198 -0.12872 -2.25964 -0.09766 0 0 0 0 0 0.07552 0.07753 2.92261 0 -0.04255 0 0.73287 0.08853 0.76058 -0.42762
ASP_533 -3.29665 0.19292 3.36279 -0.13277 0.02879 0.40893 1.1727 -1.68835 -0.02199 -0.05926 -2.01798 -0.62995 0 0 -0.77336 -0.27118 0 -0.00512 0.10118 0 3.85838 -0.6491 0 -2.3716 0.02967 0.48351 -2.27844
TYR_534 -9.30778 1.40119 3.92841 -0.68017 0.0637 0.41439 1.97162 -2.84081 -0.04199 -0.27941 -1.14632 -0.08133 0 0 -0.42118 0 0 0.0069 0.64741 0 2.44229 -0.39192 0.13004 1.2797 -0.17519 0.79726 -2.28318
GLN_535 -2.65649 0.16508 2.02725 -0.64796 0.07979 0.73253 0.53877 -1.08479 -0.02465 -0.11254 -0.44574 -0.61216 0 0 -0.40225 0 0 -0.00863 0.06093 0 2.3542 -0.13798 0 -0.18838 0.14399 0.74216 0.52314
THR_536 -4.607 0.4001 4.88892 -0.11494 0.07531 0.08922 1.9798 -2.16137 -0.03474 -0.19868 -1.25457 -0.6679 0 0 -0.59034 0 0 0.01001 0.10403 0.11109 0 -0.4247 2.30634 -1.0874 0.05014 0.37055 -0.75613
LEU_537 -8.77332 1.43866 1.83179 -0.49562 0.1587 0.12195 1.4333 -2.14836 -0 -0 -0.78569 0.22328 0 0 0 0 0 -0.02851 0.02736 0.27519 0 -0.30553 0 0.18072 -0.43596 0.70646 -6.57556
ILE_538 -5.96845 0.66939 3.36549 -0.6698 0.50835 0.15402 1.80601 -2.22969 -0 -0 -0.73647 0.29511 0 0 0 0 0 -0.01552 0.14233 0.61756 0 -0.49042 0 0.73287 -0.17877 0.74924 -1.24874
LYS_539 -4.68147 0.15326 4.90804 -0.29886 0.02719 0.13429 2.07096 -2.26461 -0 -0 -1.35968 -0.07579 0 0 -0.59034 0 0 -0.05393 0.00682 1.73613 0 -0.03945 0 -1.5107 -0.24609 0.34812 -1.7361
SER_540 -6.78214 0.93798 5.65868 -0.02828 0 0.0642 2.83766 -2.97305 -0.01176 -0.12404 -2.04014 -0.65334 0 0 0 0 0 -0.01848 0.00569 0.67414 0 0.33771 0.61917 -0.77834 -0.10212 0.33076 -2.04571
ILE_541 -8.18917 1.29409 2.87852 -0.6852 0.43898 0.22568 2.62219 -2.58923 -0 -0 -2.25426 0.38132 0 0 0 0 0 -0.04557 0.12254 1.08366 0 -0.18046 0 0.73287 0.1121 0.63529 -3.41666
ALA_542 -4.9434 0.37117 4.32382 -0.02191 0 0 2.44223 -2.49432 -0 -0 -2.16439 -0.36392 0 0 0 0 0 0.03638 0 0 0 -0.23555 0 1.8394 -0.25939 0.51977 -0.95011
LYS_543 -5.30069 0.32203 5.78171 -0.3088 0.02797 0.13795 2.59963 -2.63061 -0.02199 -0.05926 -2.32273 -0.0372 0 0 0 0 0 0.02169 0.08197 1.80764 0 -0.02322 0 -1.5107 -0.34662 0.4354 -1.34583
LEU_544 -7.26873 0.61251 4.03321 -0.69723 0.29043 0.2653 2.50573 -2.673 -0 -0 -1.75355 0.09872 0 0 0 0 0 -0.02261 0.08869 0.82419 0 -0.21662 0 0.18072 -0.16035 0.71686 -3.17573
TRP_545 -7.08063 0.55769 3.72349 -1.25867 0.07938 0.53296 1.70207 -2.40132 -0 -0 -1.17842 -0.43821 0 0 0 0 0 0.02942 0.16507 0 2.11314 -0.27649 0 1.6906 -0.04161 0.67343 -1.40809
LYS_546 -4.23203 0.249 3.74285 -0.30956 0.02638 0.14263 1.24654 -1.7316 -0 -0 -0.87184 -0.01332 0 0 0 0 0 -0.00233 0.01307 1.75632 0 -0.0391 0 -1.5107 -0.26175 0.45684 -1.33855
LYS_547 -2.56119 0.1148 2.92266 -0.53931 0.1823 0.36639 1.26103 -1.24467 -0.0113 -0.13914 -1.32914 0.05326 0 0 0 0 0 -0.05625 0.02 1.73352 0 -0.17876 0 -1.5107 -0.29956 0.7038 -0.51226
ARG:CtermProteinFull_548 -3.41453 0.08764 4.55363 -0.82087 0.29748 0.73788 1.85979 -1.88756 -0.0113 -0.13914 -2.31901 -0.24176 0 0 0 -0.55892 0 0 0.05718 2.44755 0 0 0 -1.2888 -0.05374 0.73531 0.04084
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14042 DOMAINID 14864 MODEL 2 SSGCID - MygeA.00057.b Energy-coupling factor transporter ATP-binding protein EcfA1  MG_179
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 430.415 tmscore: 0.92336 5d3mA_202 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      14.308  12.260   2.468  1.00 11.770          N  
ATOM      2  CA  MET A   1      15.280  11.373   3.113  1.00 11.140          C  
ATOM      3  C   MET A   1      16.690  11.949   3.026  1.00 10.240          C  
ATOM      4  O   MET A   1      17.252  12.086   1.938  1.00 10.200          O  
ATOM      5  CB  MET A   1      15.247   9.994   2.456  1.00 15.850          C  
ATOM      6  CG  MET A   1      16.173   8.966   3.056  1.00 15.850          C  
ATOM      7  SD  MET A   1      15.702   8.420   4.697  1.00 15.850          S  
ATOM      8  CE  MET A   1      14.318   7.316   4.344  1.00 15.850          C  
ATOM      9 1H   MET A   1      13.385  12.114   2.867  1.00 14.120          H  
ATOM     10 2H   MET A   1      14.575  13.228   2.554  1.00 14.120          H  
ATOM     11 3H   MET A   1      14.210  12.010   1.488  1.00 14.120          H  
ATOM     12  HA  MET A   1      15.015  11.278   4.165  1.00 13.370          H  
ATOM     13 1HB  MET A   1      14.249   9.608   2.520  1.00 19.020          H  
ATOM     14 2HB  MET A   1      15.484  10.094   1.397  1.00 19.020          H  
ATOM     15 1HG  MET A   1      16.232   8.097   2.402  1.00 19.020          H  
ATOM     16 2HG  MET A   1      17.147   9.394   3.132  1.00 19.020          H  
ATOM     17 1HE  MET A   1      13.964   6.887   5.271  1.00 19.020          H  
ATOM     18 2HE  MET A   1      13.534   7.856   3.875  1.00 19.020          H  
ATOM     19 3HE  MET A   1      14.640   6.520   3.681  1.00 19.020          H  
ATOM     20  N   LEU A   2      17.267  12.282   4.172  1.00  9.710          N  
ATOM     21  CA  LEU A   2      18.610  12.847   4.207  1.00  9.010          C  
ATOM     22  C   LEU A   2      19.642  11.764   4.513  1.00  8.100          C  
ATOM     23  O   LEU A   2      19.287  10.756   5.124  1.00  7.840          O  
ATOM     24  CB  LEU A   2      18.670  13.942   5.283  1.00 12.890          C  
ATOM     25  CG  LEU A   2      17.709  15.142   5.106  1.00 12.890          C  
ATOM     26  CD1 LEU A   2      17.844  16.054   6.313  1.00 12.890          C  
ATOM     27  CD2 LEU A   2      18.042  15.906   3.816  1.00 12.890          C  
ATOM     28  H   LEU A   2      16.771  12.143   5.043  1.00 11.650          H  
ATOM     29  HA  LEU A   2      18.813  13.265   3.231  1.00 10.810          H  
ATOM     30 1HB  LEU A   2      18.433  13.481   6.241  1.00 15.470          H  
ATOM     31 2HB  LEU A   2      19.683  14.331   5.354  1.00 15.470          H  
ATOM     32  HG  LEU A   2      16.683  14.788   5.060  1.00 15.470          H  
ATOM     33 1HD1 LEU A   2      17.164  16.899   6.209  1.00 15.470          H  
ATOM     34 2HD1 LEU A   2      17.595  15.500   7.219  1.00 15.470          H  
ATOM     35 3HD1 LEU A   2      18.868  16.421   6.384  1.00 15.470          H  
ATOM     36 1HD2 LEU A   2      17.362  16.752   3.716  1.00 15.470          H  
ATOM     37 2HD2 LEU A   2      19.069  16.272   3.861  1.00 15.470          H  
ATOM     38 3HD2 LEU A   2      17.927  15.263   2.949  1.00 15.470          H  
ATOM     39  N   PRO A   3      20.901  11.897   4.034  1.00  7.830          N  
ATOM     40  CA  PRO A   3      22.014  11.014   4.343  1.00  7.090          C  
ATOM     41  C   PRO A   3      22.474  11.166   5.807  1.00  6.210          C  
ATOM     42  O   PRO A   3      22.478  12.296   6.300  1.00  6.290          O  
ATOM     43  CB  PRO A   3      23.095  11.486   3.363  1.00 10.630          C  
ATOM     44  CG  PRO A   3      22.754  12.935   3.074  1.00 10.630          C  
ATOM     45  CD  PRO A   3      21.241  13.002   3.111  1.00 10.630          C  
ATOM     46  HA  PRO A   3      21.717  10.017   4.079  1.00  8.510          H  
ATOM     47 1HB  PRO A   3      24.087  11.370   3.829  1.00 12.760          H  
ATOM     48 2HB  PRO A   3      23.089  10.854   2.462  1.00 12.760          H  
ATOM     49 1HG  PRO A   3      23.218  13.584   3.835  1.00 12.760          H  
ATOM     50 2HG  PRO A   3      23.172  13.238   2.101  1.00 12.760          H  
ATOM     51 1HD  PRO A   3      20.956  13.978   3.511  1.00 12.760          H  
ATOM     52 2HD  PRO A   3      20.816  12.817   2.109  1.00 12.760          H  
ATOM     53  N   THR A   4      22.948  10.088   6.483  1.00  5.700          N  
ATOM     54  CA  THR A   4      22.966   8.689   6.020  1.00  4.870          C  
ATOM     55  C   THR A   4      21.534   8.199   5.914  1.00  3.790          C  
ATOM     56  O   THR A   4      20.751   8.322   6.860  1.00  4.010          O  
ATOM     57  CB  THR A   4      23.754   7.782   6.988  1.00  7.150          C  
ATOM     58  OG1 THR A   4      25.105   8.249   7.088  1.00  7.150          O  
ATOM     59  CG2 THR A   4      23.750   6.343   6.480  1.00  7.150          C  
ATOM     60  H   THR A   4      23.326  10.251   7.404  1.00  6.840          H  
ATOM     61  HA  THR A   4      23.430   8.639   5.035  1.00  5.840          H  
ATOM     62  HB  THR A   4      23.294   7.818   7.975  1.00  8.580          H  
ATOM     63  HG1 THR A   4      25.556   7.785   7.801  1.00  8.580          H  
ATOM     64 1HG2 THR A   4      24.312   5.718   7.171  1.00  8.580          H  
ATOM     65 2HG2 THR A   4      22.727   5.965   6.412  1.00  8.580          H  
ATOM     66 3HG2 THR A   4      24.215   6.303   5.497  1.00  8.580          H  
ATOM     67  N   LYS A   5      21.185   7.665   4.751  1.00  3.100          N  
ATOM     68  CA  LYS A   5      19.806   7.316   4.516  1.00  2.420          C  
ATOM     69  C   LYS A   5      19.360   6.097   5.292  1.00  1.770          C  
ATOM     70  O   LYS A   5      20.025   5.060   5.307  1.00  1.970          O  
ATOM     71  CB  LYS A   5      19.571   7.158   3.021  1.00  3.660          C  
ATOM     72  CG  LYS A   5      19.772   8.487   2.268  1.00  3.660          C  
ATOM     73  CD  LYS A   5      19.370   8.418   0.819  1.00  3.660          C  
ATOM     74  CE  LYS A   5      19.556   9.779   0.156  1.00  3.660          C  
ATOM     75  NZ  LYS A   5      19.160   9.764  -1.278  1.00  3.660          N  
ATOM     76  H   LYS A   5      21.877   7.532   4.029  1.00  3.720          H  
ATOM     77  HA  LYS A   5      19.188   8.151   4.855  1.00  2.900          H  
ATOM     78 1HB  LYS A   5      20.255   6.416   2.615  1.00  4.390          H  
ATOM     79 2HB  LYS A   5      18.551   6.804   2.848  1.00  4.390          H  
ATOM     80 1HG  LYS A   5      19.264   9.297   2.767  1.00  4.390          H  
ATOM     81 2HG  LYS A   5      20.830   8.721   2.287  1.00  4.390          H  
ATOM     82 1HD  LYS A   5      19.977   7.676   0.301  1.00  4.390          H  
ATOM     83 2HD  LYS A   5      18.322   8.129   0.744  1.00  4.390          H  
ATOM     84 1HE  LYS A   5      18.947  10.514   0.684  1.00  4.390          H  
ATOM     85 2HE  LYS A   5      20.603  10.072   0.233  1.00  4.390          H  
ATOM     86 1HZ  LYS A   5      19.296  10.685  -1.671  1.00  4.390          H  
ATOM     87 2HZ  LYS A   5      19.725   9.095  -1.781  1.00  4.390          H  
ATOM     88 3HZ  LYS A   5      18.185   9.508  -1.354  1.00  4.390          H  
ATOM     89  N   GLN A   6      18.202   6.249   5.903  1.00  1.690          N  
ATOM     90  CA  GLN A   6      17.529   5.249   6.703  1.00  1.620          C  
ATOM     91  C   GLN A   6      16.410   4.672   5.876  1.00  1.200          C  
ATOM     92  O   GLN A   6      16.209   5.092   4.743  1.00  1.550          O  
ATOM     93  CB  GLN A   6      16.932   5.910   7.946  1.00  2.300          C  
ATOM     94  CG  GLN A   6      17.931   6.696   8.768  1.00  2.300          C  
ATOM     95  CD  GLN A   6      19.008   5.847   9.325  1.00  2.300          C  
ATOM     96  OE1 GLN A   6      18.743   4.889  10.065  1.00  2.300          O  
ATOM     97  NE2 GLN A   6      20.246   6.174   8.965  1.00  2.300          N  
ATOM     98  H   GLN A   6      17.772   7.163   5.824  1.00  2.030          H  
ATOM     99  HA  GLN A   6      18.226   4.455   6.973  1.00  1.940          H  
ATOM    100 1HB  GLN A   6      16.143   6.592   7.637  1.00  2.760          H  
ATOM    101 2HB  GLN A   6      16.476   5.157   8.584  1.00  2.760          H  
ATOM    102 1HG  GLN A   6      18.399   7.452   8.134  1.00  2.760          H  
ATOM    103 2HG  GLN A   6      17.414   7.180   9.590  1.00  2.760          H  
ATOM    104 1HE2 GLN A   6      21.024   5.641   9.292  1.00  2.760          H  
ATOM    105 2HE2 GLN A   6      20.401   6.975   8.331  1.00  2.760          H  
ATOM    106  N   ALA A   7      15.713   3.677   6.389  1.00  0.950          N  
ATOM    107  CA  ALA A   7      14.527   3.223   5.678  1.00  0.660          C  
ATOM    108  C   ALA A   7      13.422   4.183   6.074  1.00  0.660          C  
ATOM    109  O   ALA A   7      13.456   4.726   7.188  1.00  0.890          O  
ATOM    110  CB  ALA A   7      14.183   1.790   6.016  1.00  1.040          C  
ATOM    111  H   ALA A   7      15.955   3.295   7.291  1.00  1.140          H  
ATOM    112  HA  ALA A   7      14.685   3.306   4.609  1.00  0.790          H  
ATOM    113 1HB  ALA A   7      13.280   1.490   5.486  1.00  1.250          H  
ATOM    114 2HB  ALA A   7      15.002   1.137   5.724  1.00  1.250          H  
ATOM    115 3HB  ALA A   7      14.016   1.723   7.075  1.00  1.250          H  
ATOM    116  N   ALA A   8      12.462   4.428   5.188  1.00  0.540          N  
ATOM    117  CA  ALA A   8      11.357   5.282   5.571  1.00  0.550          C  
ATOM    118  C   ALA A   8      10.630   4.567   6.674  1.00  0.540          C  
ATOM    119  O   ALA A   8      10.284   5.145   7.695  1.00  0.600          O  
ATOM    120  CB  ALA A   8      10.453   5.567   4.393  1.00  0.770          C  
ATOM    121  H   ALA A   8      12.448   3.927   4.303  1.00  0.650          H  
ATOM    122  HA  ALA A   8      11.742   6.218   5.964  1.00  0.660          H  
ATOM    123 1HB  ALA A   8       9.625   6.191   4.709  1.00  0.920          H  
ATOM    124 2HB  ALA A   8      11.013   6.076   3.623  1.00  0.920          H  
ATOM    125 3HB  ALA A   8      10.078   4.624   4.011  1.00  0.920          H  
ATOM    126  N   CYS A   9      10.509   3.257   6.496  1.00  0.500          N  
ATOM    127  CA  CYS A   9       9.874   2.382   7.459  1.00  0.540          C  
ATOM    128  C   CYS A   9      10.639   1.090   7.685  1.00  0.520          C  
ATOM    129  O   CYS A   9      10.957   0.365   6.732  1.00  0.540          O  
ATOM    130  CB  CYS A   9       8.483   2.050   6.991  1.00  0.740          C  
ATOM    131  SG  CYS A   9       7.363   3.410   6.990  1.00  0.740          S  
ATOM    132  H   CYS A   9      10.873   2.881   5.616  1.00  0.600          H  
ATOM    133  HA  CYS A   9       9.812   2.910   8.411  1.00  0.650          H  
ATOM    134 1HB  CYS A   9       8.549   1.736   6.003  1.00  0.890          H  
ATOM    135 2HB  CYS A   9       8.095   1.225   7.534  1.00  0.890          H  
ATOM    136  HG  CYS A   9       7.488   3.678   8.291  1.00  0.890          H  
ATOM    137  N   SER A  10      10.855   0.747   8.960  1.00  0.520          N  
ATOM    138  CA  SER A  10      11.550  -0.490   9.294  1.00  0.530          C  
ATOM    139  C   SER A  10      11.198  -1.175  10.616  1.00  0.520          C  
ATOM    140  O   SER A  10      11.025  -0.551  11.670  1.00  0.550          O  
ATOM    141  CB  SER A  10      13.044  -0.251   9.270  1.00  0.740          C  
ATOM    142  OG  SER A  10      13.743  -1.379   9.710  1.00  0.740          O  
ATOM    143  H   SER A  10      10.620   1.407   9.707  1.00  0.620          H  
ATOM    144  HA  SER A  10      11.314  -1.181   8.504  1.00  0.640          H  
ATOM    145 1HB  SER A  10      13.333  -0.038   8.256  1.00  0.890          H  
ATOM    146 2HB  SER A  10      13.295   0.615   9.883  1.00  0.890          H  
ATOM    147  HG  SER A  10      14.667  -1.215   9.507  1.00  0.890          H  
ATOM    148  N   PHE A  11      11.091  -2.498  10.534  1.00  0.490          N  
ATOM    149  CA  PHE A  11      10.858  -3.368  11.689  1.00  0.480          C  
ATOM    150  C   PHE A  11      12.072  -4.234  11.942  1.00  0.490          C  
ATOM    151  O   PHE A  11      12.616  -4.849  11.014  1.00  0.500          O  
ATOM    152  CB  PHE A  11       9.655  -4.272  11.504  1.00  0.680          C  
ATOM    153  CG  PHE A  11       8.314  -3.619  11.567  1.00  0.680          C  
ATOM    154  CD1 PHE A  11       7.778  -2.870  10.566  1.00  0.680          C  
ATOM    155  CD2 PHE A  11       7.548  -3.839  12.650  1.00  0.680          C  
ATOM    156  CE1 PHE A  11       6.544  -2.379  10.683  1.00  0.680          C  
ATOM    157  CE2 PHE A  11       6.309  -3.342  12.769  1.00  0.680          C  
ATOM    158  CZ  PHE A  11       5.811  -2.610  11.792  1.00  0.680          C  
ATOM    159  H   PHE A  11      11.260  -2.902   9.608  1.00  0.590          H  
ATOM    160  HA  PHE A  11      10.692  -2.750  12.571  1.00  0.580          H  
ATOM    161 1HB  PHE A  11       9.739  -4.804  10.578  1.00  0.810          H  
ATOM    162 2HB  PHE A  11       9.690  -5.027  12.291  1.00  0.810          H  
ATOM    163  HD1 PHE A  11       8.325  -2.654   9.687  1.00  0.810          H  
ATOM    164  HD2 PHE A  11       7.940  -4.434  13.422  1.00  0.810          H  
ATOM    165  HE1 PHE A  11       6.131  -1.804   9.875  1.00  0.810          H  
ATOM    166  HE2 PHE A  11       5.725  -3.540  13.650  1.00  0.810          H  
ATOM    167  HZ  PHE A  11       4.825  -2.213  11.883  1.00  0.810          H  
ATOM    168  N   ILE A  12      12.477  -4.287  13.208  1.00  0.510          N  
ATOM    169  CA  ILE A  12      13.630  -5.049  13.634  1.00  0.530          C  
ATOM    170  C   ILE A  12      13.285  -6.062  14.734  1.00  0.540          C  
ATOM    171  O   ILE A  12      13.075  -5.685  15.894  1.00  0.550          O  
ATOM    172  CB  ILE A  12      14.693  -4.068  14.196  1.00  0.730          C  
ATOM    173  CG1 ILE A  12      15.041  -2.952  13.137  1.00  0.730          C  
ATOM    174  CG2 ILE A  12      15.966  -4.833  14.612  1.00  0.730          C  
ATOM    175  CD1 ILE A  12      14.226  -1.606  13.309  1.00  0.730          C  
ATOM    176  H   ILE A  12      11.977  -3.723  13.897  1.00  0.610          H  
ATOM    177  HA  ILE A  12      14.032  -5.589  12.778  1.00  0.640          H  
ATOM    178  HB  ILE A  12      14.281  -3.561  15.069  1.00  0.880          H  
ATOM    179 1HG1 ILE A  12      16.097  -2.718  13.212  1.00  0.880          H  
ATOM    180 2HG1 ILE A  12      14.841  -3.340  12.137  1.00  0.880          H  
ATOM    181 1HG2 ILE A  12      16.693  -4.130  15.018  1.00  0.880          H  
ATOM    182 2HG2 ILE A  12      15.727  -5.574  15.372  1.00  0.880          H  
ATOM    183 3HG2 ILE A  12      16.392  -5.334  13.741  1.00  0.880          H  
ATOM    184 1HD1 ILE A  12      14.534  -0.898  12.540  1.00  0.880          H  
ATOM    185 2HD1 ILE A  12      13.161  -1.766  13.217  1.00  0.880          H  
ATOM    186 3HD1 ILE A  12      14.429  -1.184  14.291  1.00  0.880          H  
ATOM    187  N   ASN A  13      13.252  -7.353  14.381  1.00  0.560          N  
ATOM    188  CA  ASN A  13      12.955  -8.443  15.325  1.00  0.570          C  
ATOM    189  C   ASN A  13      11.684  -8.206  16.144  1.00  0.560          C  
ATOM    190  O   ASN A  13      11.670  -8.428  17.357  1.00  0.580          O  
ATOM    191  CB  ASN A  13      14.139  -8.650  16.247  1.00  0.790          C  
ATOM    192  CG  ASN A  13      15.373  -9.053  15.496  1.00  0.790          C  
ATOM    193  OD1 ASN A  13      15.313  -9.843  14.543  1.00  0.790          O  
ATOM    194  ND2 ASN A  13      16.499  -8.526  15.903  1.00  0.790          N  
ATOM    195  H   ASN A  13      13.427  -7.589  13.410  1.00  0.670          H  
ATOM    196  HA  ASN A  13      12.791  -9.353  14.744  1.00  0.680          H  
ATOM    197 1HB  ASN A  13      14.342  -7.737  16.807  1.00  0.950          H  
ATOM    198 2HB  ASN A  13      13.902  -9.429  16.971  1.00  0.950          H  
ATOM    199 1HD2 ASN A  13      17.357  -8.758  15.442  1.00  0.950          H  
ATOM    200 2HD2 ASN A  13      16.503  -7.892  16.677  1.00  0.950          H  
ATOM    201  N   VAL A  14      10.633  -7.753  15.478  1.00  0.540          N  
ATOM    202  CA  VAL A  14       9.376  -7.391  16.139  1.00  0.530          C  
ATOM    203  C   VAL A  14       8.390  -8.511  16.447  1.00  0.530          C  
ATOM    204  O   VAL A  14       8.243  -9.482  15.692  1.00  0.530          O  
ATOM    205  CB  VAL A  14       8.708  -6.222  15.386  1.00  0.750          C  
ATOM    206  CG1 VAL A  14       7.286  -5.900  15.926  1.00  0.750          C  
ATOM    207  CG2 VAL A  14       9.584  -4.998  15.607  1.00  0.750          C  
ATOM    208  H   VAL A  14      10.738  -7.663  14.461  1.00  0.650          H  
ATOM    209  HA  VAL A  14       9.652  -6.976  17.098  1.00  0.640          H  
ATOM    210  HB  VAL A  14       8.646  -6.458  14.334  1.00  0.900          H  
ATOM    211 1HG1 VAL A  14       6.889  -5.058  15.386  1.00  0.900          H  
ATOM    212 2HG1 VAL A  14       6.618  -6.744  15.790  1.00  0.900          H  
ATOM    213 3HG1 VAL A  14       7.343  -5.647  16.991  1.00  0.900          H  
ATOM    214 1HG2 VAL A  14       9.195  -4.135  15.111  1.00  0.900          H  
ATOM    215 2HG2 VAL A  14       9.625  -4.796  16.673  1.00  0.900          H  
ATOM    216 3HG2 VAL A  14      10.578  -5.193  15.241  1.00  0.900          H  
ATOM    217  N   ALA A  15       7.735  -8.366  17.610  1.00  0.560          N  
ATOM    218  CA  ALA A  15       6.668  -9.259  18.051  1.00  0.570          C  
ATOM    219  C   ALA A  15       5.475  -8.457  18.578  1.00  0.580          C  
ATOM    220  O   ALA A  15       5.629  -7.347  19.136  1.00  0.590          O  
ATOM    221  CB  ALA A  15       7.128 -10.199  19.131  1.00  0.790          C  
ATOM    222  H   ALA A  15       7.998  -7.569  18.196  1.00  0.670          H  
ATOM    223  HA  ALA A  15       6.348  -9.840  17.196  1.00  0.680          H  
ATOM    224 1HB  ALA A  15       6.302 -10.859  19.401  1.00  0.950          H  
ATOM    225 2HB  ALA A  15       7.967 -10.790  18.774  1.00  0.950          H  
ATOM    226 3HB  ALA A  15       7.412  -9.629  19.983  1.00  0.950          H  
ATOM    227  N   PHE A  16       4.287  -9.051  18.413  1.00  0.580          N  
ATOM    228  CA  PHE A  16       3.024  -8.492  18.889  1.00  0.590          C  
ATOM    229  C   PHE A  16       1.922  -9.546  19.027  1.00  0.610          C  
ATOM    230  O   PHE A  16       1.752 -10.424  18.169  1.00  0.600          O  
ATOM    231  CB  PHE A  16       2.516  -7.392  17.954  1.00  0.820          C  
ATOM    232  CG  PHE A  16       1.326  -6.686  18.498  1.00  0.820          C  
ATOM    233  CD1 PHE A  16       1.465  -5.633  19.369  1.00  0.820          C  
ATOM    234  CD2 PHE A  16       0.053  -7.099  18.165  1.00  0.820          C  
ATOM    235  CE1 PHE A  16       0.362  -5.015  19.884  1.00  0.820          C  
ATOM    236  CE2 PHE A  16      -1.045  -6.485  18.678  1.00  0.820          C  
ATOM    237  CZ  PHE A  16      -0.895  -5.447  19.540  1.00  0.820          C  
ATOM    238  H   PHE A  16       4.288  -9.966  17.947  1.00  0.700          H  
ATOM    239  HA  PHE A  16       3.194  -8.060  19.873  1.00  0.710          H  
ATOM    240 1HB  PHE A  16       3.304  -6.666  17.795  1.00  0.990          H  
ATOM    241 2HB  PHE A  16       2.242  -7.812  16.996  1.00  0.990          H  
ATOM    242  HD1 PHE A  16       2.460  -5.286  19.656  1.00  0.990          H  
ATOM    243  HD2 PHE A  16      -0.072  -7.939  17.489  1.00  0.990          H  
ATOM    244  HE1 PHE A  16       0.487  -4.180  20.575  1.00  0.990          H  
ATOM    245  HE2 PHE A  16      -2.035  -6.824  18.401  1.00  0.990          H  
ATOM    246  HZ  PHE A  16      -1.772  -4.959  19.955  1.00  0.990          H  
ATOM    247  N   SER A  17       1.104  -9.422  20.063  1.00  0.670          N  
ATOM    248  CA  SER A  17      -0.039 -10.300  20.186  1.00  0.720          C  
ATOM    249  C   SER A  17      -1.237  -9.566  20.765  1.00  0.760          C  
ATOM    250  O   SER A  17      -1.118  -8.628  21.567  1.00  0.750          O  
ATOM    251  CB  SER A  17       0.307 -11.494  21.064  1.00  0.990          C  
ATOM    252  OG  SER A  17       0.545 -11.102  22.390  1.00  0.990          O  
ATOM    253  H   SER A  17       1.273  -8.732  20.779  1.00  0.800          H  
ATOM    254  HA  SER A  17      -0.307 -10.645  19.194  1.00  0.860          H  
ATOM    255 1HB  SER A  17      -0.514 -12.208  21.039  1.00  1.190          H  
ATOM    256 2HB  SER A  17       1.186 -11.994  20.663  1.00  1.190          H  
ATOM    257  HG  SER A  17       1.334 -10.513  22.365  1.00  1.190          H  
ATOM    258  N   TYR A  18      -2.412 -10.042  20.392  1.00  0.840          N  
ATOM    259  CA  TYR A  18      -3.649  -9.450  20.887  1.00  0.940          C  
ATOM    260  C   TYR A  18      -4.523 -10.525  21.469  1.00  1.080          C  
ATOM    261  O   TYR A  18      -4.876 -11.474  20.784  1.00  1.120          O  
ATOM    262  CB  TYR A  18      -4.367  -8.734  19.753  1.00  1.280          C  
ATOM    263  CG  TYR A  18      -5.615  -8.046  20.151  1.00  1.280          C  
ATOM    264  CD1 TYR A  18      -5.539  -6.874  20.877  1.00  1.280          C  
ATOM    265  CD2 TYR A  18      -6.840  -8.559  19.780  1.00  1.280          C  
ATOM    266  CE1 TYR A  18      -6.687  -6.212  21.235  1.00  1.280          C  
ATOM    267  CE2 TYR A  18      -7.988  -7.892  20.135  1.00  1.280          C  
ATOM    268  CZ  TYR A  18      -7.916  -6.722  20.860  1.00  1.280          C  
ATOM    269  OH  TYR A  18      -9.068  -6.050  21.209  1.00  1.280          O  
ATOM    270  H   TYR A  18      -2.403 -10.830  19.732  1.00  1.010          H  
ATOM    271  HA  TYR A  18      -3.417  -8.738  21.678  1.00  1.130          H  
ATOM    272 1HB  TYR A  18      -3.706  -8.001  19.316  1.00  1.530          H  
ATOM    273 2HB  TYR A  18      -4.614  -9.457  18.979  1.00  1.530          H  
ATOM    274  HD1 TYR A  18      -4.567  -6.472  21.164  1.00  1.530          H  
ATOM    275  HD2 TYR A  18      -6.899  -9.485  19.205  1.00  1.530          H  
ATOM    276  HE1 TYR A  18      -6.628  -5.286  21.807  1.00  1.530          H  
ATOM    277  HE2 TYR A  18      -8.952  -8.288  19.842  1.00  1.530          H  
ATOM    278  HH  TYR A  18      -8.839  -5.254  21.697  1.00  1.530          H  
ATOM    279  N   ASN A  19      -4.843 -10.423  22.752  1.00  1.200          N  
ATOM    280  CA  ASN A  19      -5.631 -11.457  23.417  1.00  1.370          C  
ATOM    281  C   ASN A  19      -4.996 -12.837  23.184  1.00  1.360          C  
ATOM    282  O   ASN A  19      -5.686 -13.832  22.960  1.00  1.650          O  
ATOM    283  CB  ASN A  19      -7.086 -11.397  22.978  1.00  1.850          C  
ATOM    284  CG  ASN A  19      -7.726 -10.097  23.396  1.00  1.850          C  
ATOM    285  OD1 ASN A  19      -7.262  -9.463  24.359  1.00  1.850          O  
ATOM    286  ND2 ASN A  19      -8.781  -9.694  22.739  1.00  1.850          N  
ATOM    287  H   ASN A  19      -4.543  -9.610  23.276  1.00  1.440          H  
ATOM    288  HA  ASN A  19      -5.600 -11.278  24.493  1.00  1.640          H  
ATOM    289 1HB  ASN A  19      -7.167 -11.502  21.892  1.00  2.220          H  
ATOM    290 2HB  ASN A  19      -7.639 -12.222  23.425  1.00  2.220          H  
ATOM    291 1HD2 ASN A  19      -9.237  -8.845  23.005  1.00  2.220          H  
ATOM    292 2HD2 ASN A  19      -9.163 -10.226  21.955  1.00  2.220          H  
ATOM    293  N   GLU A  20      -3.657 -12.860  23.269  1.00  1.360          N  
ATOM    294  CA  GLU A  20      -2.767 -14.010  23.069  1.00  1.400          C  
ATOM    295  C   GLU A  20      -2.750 -14.575  21.637  1.00  1.310          C  
ATOM    296  O   GLU A  20      -2.187 -15.645  21.401  1.00  1.410          O  
ATOM    297  CB  GLU A  20      -3.124 -15.147  24.042  1.00  1.940          C  
ATOM    298  CG  GLU A  20      -3.008 -14.800  25.531  1.00  1.940          C  
ATOM    299  CD  GLU A  20      -3.329 -15.987  26.418  1.00  1.940          C  
ATOM    300  OE1 GLU A  20      -3.909 -16.920  25.916  1.00  1.940          O  
ATOM    301  OE2 GLU A  20      -2.995 -15.960  27.581  1.00  1.940          O  
ATOM    302  H   GLU A  20      -3.205 -11.981  23.485  1.00  1.630          H  
ATOM    303  HA  GLU A  20      -1.753 -13.682  23.297  1.00  1.680          H  
ATOM    304 1HB  GLU A  20      -4.131 -15.504  23.853  1.00  2.330          H  
ATOM    305 2HB  GLU A  20      -2.455 -15.988  23.863  1.00  2.330          H  
ATOM    306 1HG  GLU A  20      -1.994 -14.462  25.741  1.00  2.330          H  
ATOM    307 2HG  GLU A  20      -3.691 -13.985  25.760  1.00  2.330          H  
ATOM    308  N   LEU A  21      -3.254 -13.816  20.669  1.00  1.190          N  
ATOM    309  CA  LEU A  21      -3.216 -14.190  19.264  1.00  1.160          C  
ATOM    310  C   LEU A  21      -1.863 -13.743  18.683  1.00  1.030          C  
ATOM    311  O   LEU A  21      -1.582 -12.539  18.658  1.00  1.040          O  
ATOM    312  CB  LEU A  21      -4.356 -13.454  18.532  1.00  1.640          C  
ATOM    313  CG  LEU A  21      -4.600 -13.700  17.025  1.00  1.640          C  
ATOM    314  CD1 LEU A  21      -5.058 -15.119  16.782  1.00  1.640          C  
ATOM    315  CD2 LEU A  21      -5.667 -12.720  16.560  1.00  1.640          C  
ATOM    316  H   LEU A  21      -3.769 -12.974  20.924  1.00  1.430          H  
ATOM    317  HA  LEU A  21      -3.364 -15.260  19.198  1.00  1.390          H  
ATOM    318 1HB  LEU A  21      -5.288 -13.666  19.062  1.00  1.960          H  
ATOM    319 2HB  LEU A  21      -4.168 -12.390  18.628  1.00  1.960          H  
ATOM    320  HG  LEU A  21      -3.676 -13.537  16.467  1.00  1.960          H  
ATOM    321 1HD1 LEU A  21      -5.245 -15.269  15.716  1.00  1.960          H  
ATOM    322 2HD1 LEU A  21      -4.334 -15.827  17.108  1.00  1.960          H  
ATOM    323 3HD1 LEU A  21      -5.970 -15.277  17.324  1.00  1.960          H  
ATOM    324 1HD2 LEU A  21      -5.864 -12.862  15.496  1.00  1.960          H  
ATOM    325 2HD2 LEU A  21      -6.588 -12.892  17.125  1.00  1.960          H  
ATOM    326 3HD2 LEU A  21      -5.325 -11.701  16.736  1.00  1.960          H  
ATOM    327  N   PRO A  22      -0.996 -14.654  18.183  1.00  1.030          N  
ATOM    328  CA  PRO A  22       0.362 -14.381  17.712  1.00  0.980          C  
ATOM    329  C   PRO A  22       0.404 -13.737  16.338  1.00  0.980          C  
ATOM    330  O   PRO A  22       0.829 -14.351  15.363  1.00  1.400          O  
ATOM    331  CB  PRO A  22       0.984 -15.780  17.686  1.00  1.470          C  
ATOM    332  CG  PRO A  22      -0.165 -16.691  17.360  1.00  1.470          C  
ATOM    333  CD  PRO A  22      -1.366 -16.081  18.085  1.00  1.470          C  
ATOM    334  HA  PRO A  22       0.874 -13.741  18.446  1.00  1.180          H  
ATOM    335 1HB  PRO A  22       1.780 -15.822  16.932  1.00  1.760          H  
ATOM    336 2HB  PRO A  22       1.448 -16.005  18.658  1.00  1.760          H  
ATOM    337 1HG  PRO A  22      -0.302 -16.737  16.264  1.00  1.760          H  
ATOM    338 2HG  PRO A  22       0.058 -17.715  17.695  1.00  1.760          H  
ATOM    339 1HD  PRO A  22      -2.238 -16.219  17.464  1.00  1.760          H  
ATOM    340 2HD  PRO A  22      -1.474 -16.532  19.087  1.00  1.760          H  
ATOM    341  N   LEU A  23      -0.093 -12.516  16.285  1.00  0.640          N  
ATOM    342  CA  LEU A  23      -0.170 -11.726  15.071  1.00  0.600          C  
ATOM    343  C   LEU A  23       1.196 -11.463  14.455  1.00  0.560          C  
ATOM    344  O   LEU A  23       1.342 -11.550  13.243  1.00  0.560          O  
ATOM    345  CB  LEU A  23      -0.856 -10.408  15.432  1.00  0.860          C  
ATOM    346  CG  LEU A  23      -2.362 -10.525  15.775  1.00  0.860          C  
ATOM    347  CD1 LEU A  23      -2.832  -9.241  16.421  1.00  0.860          C  
ATOM    348  CD2 LEU A  23      -3.161 -10.790  14.490  1.00  0.860          C  
ATOM    349  H   LEU A  23      -0.444 -12.132  17.161  1.00  0.770          H  
ATOM    350  HA  LEU A  23      -0.754 -12.277  14.344  1.00  0.720          H  
ATOM    351 1HB  LEU A  23      -0.346  -9.984  16.293  1.00  1.030          H  
ATOM    352 2HB  LEU A  23      -0.749  -9.718  14.596  1.00  1.030          H  
ATOM    353  HG  LEU A  23      -2.519 -11.338  16.480  1.00  1.030          H  
ATOM    354 1HD1 LEU A  23      -3.888  -9.327  16.662  1.00  1.030          H  
ATOM    355 2HD1 LEU A  23      -2.265  -9.075  17.332  1.00  1.030          H  
ATOM    356 3HD1 LEU A  23      -2.687  -8.408  15.751  1.00  1.030          H  
ATOM    357 1HD2 LEU A  23      -4.216 -10.861  14.730  1.00  1.030          H  
ATOM    358 2HD2 LEU A  23      -3.006  -9.966  13.794  1.00  1.030          H  
ATOM    359 3HD2 LEU A  23      -2.849 -11.718  14.023  1.00  1.030          H  
ATOM    360  N   ILE A  24       2.192 -11.117  15.276  1.00  0.570          N  
ATOM    361  CA  ILE A  24       3.550 -10.863  14.787  1.00  0.550          C  
ATOM    362  C   ILE A  24       4.638 -11.609  15.575  1.00  0.570          C  
ATOM    363  O   ILE A  24       4.670 -11.572  16.811  1.00  0.610          O  
ATOM    364  CB  ILE A  24       3.850  -9.357  14.681  1.00  0.780          C  
ATOM    365  CG1 ILE A  24       2.876  -8.712  13.654  1.00  0.780          C  
ATOM    366  CG2 ILE A  24       5.250  -9.152  14.278  1.00  0.780          C  
ATOM    367  CD1 ILE A  24       2.952  -7.256  13.561  1.00  0.780          C  
ATOM    368  H   ILE A  24       2.002 -11.032  16.280  1.00  0.680          H  
ATOM    369  HA  ILE A  24       3.606 -11.229  13.770  1.00  0.660          H  
ATOM    370  HB  ILE A  24       3.687  -8.891  15.633  1.00  0.930          H  
ATOM    371 1HG1 ILE A  24       3.067  -9.141  12.666  1.00  0.930          H  
ATOM    372 2HG1 ILE A  24       1.862  -8.938  13.937  1.00  0.930          H  
ATOM    373 1HG2 ILE A  24       5.480  -8.112  14.210  1.00  0.930          H  
ATOM    374 2HG2 ILE A  24       5.917  -9.588  14.985  1.00  0.930          H  
ATOM    375 3HG2 ILE A  24       5.378  -9.629  13.321  1.00  0.930          H  
ATOM    376 1HD1 ILE A  24       2.234  -6.919  12.841  1.00  0.930          H  
ATOM    377 2HD1 ILE A  24       2.727  -6.859  14.528  1.00  0.930          H  
ATOM    378 3HD1 ILE A  24       3.916  -6.923  13.255  1.00  0.930          H  
ATOM    379  N   ARG A  25       5.525 -12.297  14.840  1.00  0.570          N  
ATOM    380  CA  ARG A  25       6.630 -13.059  15.412  1.00  0.610          C  
ATOM    381  C   ARG A  25       7.880 -12.967  14.533  1.00  0.600          C  
ATOM    382  O   ARG A  25       7.893 -13.459  13.412  1.00  0.740          O  
ATOM    383  CB  ARG A  25       6.240 -14.527  15.530  1.00  0.840          C  
ATOM    384  CG  ARG A  25       5.087 -14.826  16.486  1.00  0.840          C  
ATOM    385  CD  ARG A  25       4.832 -16.280  16.620  1.00  0.840          C  
ATOM    386  NE  ARG A  25       4.317 -16.877  15.382  1.00  0.840          N  
ATOM    387  CZ  ARG A  25       4.122 -18.192  15.163  1.00  0.840          C  
ATOM    388  NH1 ARG A  25       4.387 -19.110  16.080  1.00  0.840          N  
ATOM    389  NH2 ARG A  25       3.649 -18.505  13.989  1.00  0.840          N  
ATOM    390  H   ARG A  25       5.448 -12.249  13.822  1.00  0.680          H  
ATOM    391  HA  ARG A  25       6.864 -12.655  16.398  1.00  0.730          H  
ATOM    392 1HB  ARG A  25       5.953 -14.897  14.543  1.00  1.010          H  
ATOM    393 2HB  ARG A  25       7.104 -15.105  15.855  1.00  1.010          H  
ATOM    394 1HG  ARG A  25       5.307 -14.412  17.469  1.00  1.010          H  
ATOM    395 2HG  ARG A  25       4.168 -14.377  16.100  1.00  1.010          H  
ATOM    396 1HD  ARG A  25       5.763 -16.779  16.879  1.00  1.010          H  
ATOM    397 2HD  ARG A  25       4.102 -16.442  17.409  1.00  1.010          H  
ATOM    398  HE  ARG A  25       4.055 -16.258  14.583  1.00  1.010          H  
ATOM    399 1HH1 ARG A  25       4.750 -18.840  16.983  1.00  1.010          H  
ATOM    400 2HH1 ARG A  25       4.225 -20.087  15.876  1.00  1.010          H  
ATOM    401 1HH2 ARG A  25       3.469 -17.725  13.335  1.00  1.010          H  
ATOM    402 2HH2 ARG A  25       3.421 -19.458  13.681  1.00  1.010          H  
ATOM    403  N   GLU A  26       8.978 -12.452  15.082  1.00  0.570          N  
ATOM    404  CA  GLU A  26      10.238 -12.302  14.336  1.00  0.600          C  
ATOM    405  C   GLU A  26      10.059 -11.542  13.009  1.00  0.550          C  
ATOM    406  O   GLU A  26      10.559 -11.952  11.956  1.00  0.610          O  
ATOM    407  CB  GLU A  26      10.910 -13.670  14.084  1.00  0.830          C  
ATOM    408  CG  GLU A  26      11.263 -14.443  15.368  1.00  0.830          C  
ATOM    409  CD  GLU A  26      12.119 -15.713  15.162  1.00  0.830          C  
ATOM    410  OE1 GLU A  26      12.483 -16.033  14.048  1.00  0.830          O  
ATOM    411  OE2 GLU A  26      12.397 -16.357  16.145  1.00  0.830          O  
ATOM    412  H   GLU A  26       8.922 -12.100  16.029  1.00  0.680          H  
ATOM    413  HA  GLU A  26      10.918 -11.712  14.953  1.00  0.720          H  
ATOM    414 1HB  GLU A  26      10.265 -14.301  13.477  1.00  0.990          H  
ATOM    415 2HB  GLU A  26      11.833 -13.521  13.525  1.00  0.990          H  
ATOM    416 1HG  GLU A  26      11.796 -13.771  16.039  1.00  0.990          H  
ATOM    417 2HG  GLU A  26      10.332 -14.727  15.858  1.00  0.990          H  
ATOM    418  N   LEU A  27       9.373 -10.405  13.083  1.00  0.510          N  
ATOM    419  CA  LEU A  27       9.140  -9.551  11.925  1.00  0.560          C  
ATOM    420  C   LEU A  27      10.309  -8.664  11.567  1.00  0.550          C  
ATOM    421  O   LEU A  27      10.923  -8.000  12.415  1.00  0.580          O  
ATOM    422  CB  LEU A  27       7.904  -8.689  12.177  1.00  0.760          C  
ATOM    423  CG  LEU A  27       7.584  -7.457  11.242  1.00  0.760          C  
ATOM    424  CD1 LEU A  27       7.228  -7.820   9.835  1.00  0.760          C  
ATOM    425  CD2 LEU A  27       6.438  -6.766  11.836  1.00  0.760          C  
ATOM    426  H   LEU A  27       8.983 -10.139  13.992  1.00  0.610          H  
ATOM    427  HA  LEU A  27       8.934 -10.199  11.075  1.00  0.670          H  
ATOM    428 1HB  LEU A  27       7.076  -9.359  12.044  1.00  0.920          H  
ATOM    429 2HB  LEU A  27       7.914  -8.360  13.205  1.00  0.920          H  
ATOM    430  HG  LEU A  27       8.443  -6.807  11.214  1.00  0.920          H  
ATOM    431 1HD1 LEU A  27       7.005  -6.912   9.276  1.00  0.920          H  
ATOM    432 2HD1 LEU A  27       8.031  -8.345   9.339  1.00  0.920          H  
ATOM    433 3HD1 LEU A  27       6.362  -8.436   9.860  1.00  0.920          H  
ATOM    434 1HD2 LEU A  27       6.192  -5.892  11.243  1.00  0.920          H  
ATOM    435 2HD2 LEU A  27       5.606  -7.452  11.842  1.00  0.920          H  
ATOM    436 3HD2 LEU A  27       6.671  -6.472  12.848  1.00  0.920          H  
ATOM    437  N   SER A  28      10.534  -8.610  10.260  1.00  0.560          N  
ATOM    438  CA  SER A  28      11.532  -7.808   9.599  1.00  0.590          C  
ATOM    439  C   SER A  28      10.861  -7.185   8.387  1.00  0.720          C  
ATOM    440  O   SER A  28      10.101  -7.841   7.673  1.00  1.010          O  
ATOM    441  CB  SER A  28      12.716  -8.653   9.184  1.00  0.810          C  
ATOM    442  OG  SER A  28      13.658  -7.887   8.489  1.00  0.810          O  
ATOM    443  H   SER A  28       9.993  -9.222   9.665  1.00  0.670          H  
ATOM    444  HA  SER A  28      11.863  -7.017  10.266  1.00  0.710          H  
ATOM    445 1HB  SER A  28      13.179  -9.086  10.072  1.00  0.980          H  
ATOM    446 2HB  SER A  28      12.376  -9.475   8.560  1.00  0.980          H  
ATOM    447  HG  SER A  28      14.380  -8.482   8.280  1.00  0.980          H  
ATOM    448  N   PHE A  29      11.032  -5.884   8.252  1.00  0.560          N  
ATOM    449  CA  PHE A  29      10.392  -5.102   7.192  1.00  0.660          C  
ATOM    450  C   PHE A  29      11.260  -3.921   6.829  1.00  0.520          C  
ATOM    451  O   PHE A  29      11.759  -3.252   7.730  1.00  0.540          O  
ATOM    452  CB  PHE A  29       9.072  -4.568   7.734  1.00  0.880          C  
ATOM    453  CG  PHE A  29       8.200  -3.722   6.840  1.00  0.880          C  
ATOM    454  CD1 PHE A  29       7.250  -4.300   6.035  1.00  0.880          C  
ATOM    455  CD2 PHE A  29       8.325  -2.326   6.820  1.00  0.880          C  
ATOM    456  CE1 PHE A  29       6.451  -3.529   5.218  1.00  0.880          C  
ATOM    457  CE2 PHE A  29       7.517  -1.568   6.007  1.00  0.880          C  
ATOM    458  CZ  PHE A  29       6.586  -2.169   5.206  1.00  0.880          C  
ATOM    459  H   PHE A  29      11.664  -5.444   8.932  1.00  0.670          H  
ATOM    460  HA  PHE A  29      10.238  -5.732   6.314  1.00  0.790          H  
ATOM    461 1HB  PHE A  29       8.474  -5.392   8.111  1.00  1.060          H  
ATOM    462 2HB  PHE A  29       9.338  -3.983   8.545  1.00  1.060          H  
ATOM    463  HD1 PHE A  29       7.134  -5.386   6.049  1.00  1.060          H  
ATOM    464  HD2 PHE A  29       9.071  -1.837   7.455  1.00  1.060          H  
ATOM    465  HE1 PHE A  29       5.710  -4.005   4.580  1.00  1.060          H  
ATOM    466  HE2 PHE A  29       7.613  -0.495   5.995  1.00  1.060          H  
ATOM    467  HZ  PHE A  29       5.953  -1.565   4.560  1.00  1.060          H  
ATOM    468  N   SER A  30      11.434  -3.628   5.539  1.00  0.570          N  
ATOM    469  CA  SER A  30      12.193  -2.429   5.162  1.00  0.610          C  
ATOM    470  C   SER A  30      11.864  -1.854   3.778  1.00  0.530          C  
ATOM    471  O   SER A  30      12.002  -2.528   2.735  1.00  0.560          O  
ATOM    472  CB  SER A  30      13.686  -2.693   5.250  1.00  0.840          C  
ATOM    473  OG  SER A  30      14.416  -1.574   4.812  1.00  0.840          O  
ATOM    474  H   SER A  30      11.017  -4.212   4.830  1.00  0.680          H  
ATOM    475  HA  SER A  30      11.960  -1.656   5.891  1.00  0.730          H  
ATOM    476 1HB  SER A  30      13.953  -2.918   6.284  1.00  1.010          H  
ATOM    477 2HB  SER A  30      13.942  -3.560   4.647  1.00  1.010          H  
ATOM    478  HG  SER A  30      15.338  -1.762   5.003  1.00  1.010          H  
ATOM    479  N   VAL A  31      11.427  -0.584   3.801  1.00  0.470          N  
ATOM    480  CA  VAL A  31      11.088   0.231   2.618  1.00  0.430          C  
ATOM    481  C   VAL A  31      11.705   1.639   2.683  1.00  0.440          C  
ATOM    482  O   VAL A  31      11.669   2.314   3.722  1.00  0.460          O  
ATOM    483  CB  VAL A  31       9.559   0.283   2.416  1.00  0.620          C  
ATOM    484  CG1 VAL A  31       8.900   0.808   3.592  1.00  0.620          C  
ATOM    485  CG2 VAL A  31       9.202   1.174   1.221  1.00  0.620          C  
ATOM    486  H   VAL A  31      11.319  -0.180   4.738  1.00  0.560          H  
ATOM    487  HA  VAL A  31      11.506  -0.264   1.738  1.00  0.520          H  
ATOM    488  HB  VAL A  31       9.207  -0.728   2.256  1.00  0.740          H  
ATOM    489 1HG1 VAL A  31       7.839   0.798   3.424  1.00  0.740          H  
ATOM    490 2HG1 VAL A  31       9.145   0.178   4.432  1.00  0.740          H  
ATOM    491 3HG1 VAL A  31       9.228   1.825   3.783  1.00  0.740          H  
ATOM    492 1HG2 VAL A  31       8.126   1.187   1.077  1.00  0.740          H  
ATOM    493 2HG2 VAL A  31       9.537   2.190   1.382  1.00  0.740          H  
ATOM    494 3HG2 VAL A  31       9.682   0.779   0.333  1.00  0.740          H  
ATOM    495  N   TYR A  32      12.215   2.113   1.553  1.00  0.480          N  
ATOM    496  CA  TYR A  32      12.831   3.430   1.466  1.00  0.540          C  
ATOM    497  C   TYR A  32      11.905   4.478   0.860  1.00  0.540          C  
ATOM    498  O   TYR A  32      10.873   4.159   0.261  1.00  0.530          O  
ATOM    499  CB  TYR A  32      14.155   3.324   0.719  1.00  0.730          C  
ATOM    500  CG  TYR A  32      15.202   2.576   1.539  1.00  0.730          C  
ATOM    501  CD1 TYR A  32      15.215   1.191   1.558  1.00  0.730          C  
ATOM    502  CD2 TYR A  32      16.148   3.280   2.273  1.00  0.730          C  
ATOM    503  CE1 TYR A  32      16.152   0.516   2.312  1.00  0.730          C  
ATOM    504  CE2 TYR A  32      17.093   2.600   3.026  1.00  0.730          C  
ATOM    505  CZ  TYR A  32      17.093   1.226   3.048  1.00  0.730          C  
ATOM    506  OH  TYR A  32      18.029   0.547   3.798  1.00  0.730          O  
ATOM    507  H   TYR A  32      12.197   1.525   0.702  1.00  0.580          H  
ATOM    508  HA  TYR A  32      13.069   3.762   2.471  1.00  0.650          H  
ATOM    509 1HB  TYR A  32      14.008   2.795  -0.223  1.00  0.880          H  
ATOM    510 2HB  TYR A  32      14.535   4.317   0.488  1.00  0.880          H  
ATOM    511  HD1 TYR A  32      14.479   0.628   0.980  1.00  0.880          H  
ATOM    512  HD2 TYR A  32      16.150   4.372   2.264  1.00  0.880          H  
ATOM    513  HE1 TYR A  32      16.152  -0.573   2.328  1.00  0.880          H  
ATOM    514  HE2 TYR A  32      17.833   3.159   3.605  1.00  0.880          H  
ATOM    515  HH  TYR A  32      18.555   1.177   4.301  1.00  0.880          H  
ATOM    516  N   GLU A  33      12.226   5.738   1.126  1.00  0.600          N  
ATOM    517  CA  GLU A  33      11.443   6.845   0.620  1.00  0.610          C  
ATOM    518  C   GLU A  33      11.339   6.779  -0.890  1.00  0.600          C  
ATOM    519  O   GLU A  33      12.334   6.584  -1.585  1.00  0.650          O  
ATOM    520  CB  GLU A  33      12.082   8.160   1.055  1.00  0.850          C  
ATOM    521  CG  GLU A  33      11.330   9.429   0.689  1.00  0.850          C  
ATOM    522  CD  GLU A  33      12.071  10.642   1.169  1.00  0.850          C  
ATOM    523  OE1 GLU A  33      12.965  11.090   0.476  1.00  0.850          O  
ATOM    524  OE2 GLU A  33      11.830  11.102   2.266  1.00  0.850          O  
ATOM    525  H   GLU A  33      13.067   5.930   1.652  1.00  0.720          H  
ATOM    526  HA  GLU A  33      10.442   6.785   1.034  1.00  0.730          H  
ATOM    527 1HB  GLU A  33      12.171   8.159   2.127  1.00  1.020          H  
ATOM    528 2HB  GLU A  33      13.087   8.232   0.640  1.00  1.020          H  
ATOM    529 1HG  GLU A  33      11.218   9.491  -0.395  1.00  1.020          H  
ATOM    530 2HG  GLU A  33      10.334   9.404   1.131  1.00  1.020          H  
ATOM    531  N   GLY A  34      10.122   6.923  -1.386  1.00  0.580          N  
ATOM    532  CA  GLY A  34       9.849   6.909  -2.817  1.00  0.600          C  
ATOM    533  C   GLY A  34       9.522   5.529  -3.382  1.00  0.570          C  
ATOM    534  O   GLY A  34       9.134   5.425  -4.545  1.00  0.630          O  
ATOM    535  H   GLY A  34       9.365   7.065  -0.732  1.00  0.700          H  
ATOM    536 1HA  GLY A  34       9.018   7.578  -3.028  1.00  0.720          H  
ATOM    537 2HA  GLY A  34      10.709   7.317  -3.343  1.00  0.720          H  
ATOM    538  N   GLU A  35       9.699   4.469  -2.596  1.00  0.510          N  
ATOM    539  CA  GLU A  35       9.399   3.129  -3.090  1.00  0.500          C  
ATOM    540  C   GLU A  35       7.952   2.757  -2.806  1.00  0.460          C  
ATOM    541  O   GLU A  35       7.376   3.220  -1.812  1.00  0.460          O  
ATOM    542  CB  GLU A  35      10.311   2.083  -2.441  1.00  0.700          C  
ATOM    543  CG  GLU A  35      11.796   2.191  -2.770  1.00  0.700          C  
ATOM    544  CD  GLU A  35      12.611   1.071  -2.135  1.00  0.700          C  
ATOM    545  OE1 GLU A  35      12.301   0.671  -1.020  1.00  0.700          O  
ATOM    546  OE2 GLU A  35      13.532   0.610  -2.766  1.00  0.700          O  
ATOM    547  H   GLU A  35      10.050   4.581  -1.638  1.00  0.610          H  
ATOM    548  HA  GLU A  35       9.551   3.105  -4.172  1.00  0.600          H  
ATOM    549 1HB  GLU A  35      10.228   2.182  -1.370  1.00  0.840          H  
ATOM    550 2HB  GLU A  35       9.969   1.082  -2.709  1.00  0.840          H  
ATOM    551 1HG  GLU A  35      11.923   2.163  -3.852  1.00  0.840          H  
ATOM    552 2HG  GLU A  35      12.162   3.155  -2.409  1.00  0.840          H  
ATOM    553  N   TYR A  36       7.390   1.888  -3.655  1.00  0.440          N  
ATOM    554  CA  TYR A  36       6.056   1.328  -3.435  1.00  0.410          C  
ATOM    555  C   TYR A  36       6.166  -0.132  -3.029  1.00  0.370          C  
ATOM    556  O   TYR A  36       6.696  -0.963  -3.783  1.00  0.370          O  
ATOM    557  CB  TYR A  36       5.154   1.484  -4.683  1.00  0.590          C  
ATOM    558  CG  TYR A  36       3.726   0.856  -4.574  1.00  0.590          C  
ATOM    559  CD1 TYR A  36       3.079   0.728  -3.359  1.00  0.590          C  
ATOM    560  CD2 TYR A  36       3.074   0.423  -5.719  1.00  0.590          C  
ATOM    561  CE1 TYR A  36       1.843   0.167  -3.271  1.00  0.590          C  
ATOM    562  CE2 TYR A  36       1.817  -0.144  -5.630  1.00  0.590          C  
ATOM    563  CZ  TYR A  36       1.205  -0.276  -4.403  1.00  0.590          C  
ATOM    564  OH  TYR A  36      -0.044  -0.857  -4.299  1.00  0.590          O  
ATOM    565  H   TYR A  36       7.926   1.592  -4.491  1.00  0.530          H  
ATOM    566  HA  TYR A  36       5.602   1.866  -2.614  1.00  0.490          H  
ATOM    567 1HB  TYR A  36       5.034   2.525  -4.904  1.00  0.700          H  
ATOM    568 2HB  TYR A  36       5.658   1.031  -5.542  1.00  0.700          H  
ATOM    569  HD1 TYR A  36       3.541   1.058  -2.458  1.00  0.700          H  
ATOM    570  HD2 TYR A  36       3.560   0.521  -6.693  1.00  0.700          H  
ATOM    571  HE1 TYR A  36       1.373   0.075  -2.299  1.00  0.700          H  
ATOM    572  HE2 TYR A  36       1.315  -0.490  -6.531  1.00  0.700          H  
ATOM    573  HH  TYR A  36      -0.369  -1.076  -5.180  1.00  0.700          H  
ATOM    574  N   VAL A  37       5.690  -0.462  -1.836  1.00  0.350          N  
ATOM    575  CA  VAL A  37       5.802  -1.847  -1.435  1.00  0.320          C  
ATOM    576  C   VAL A  37       4.476  -2.423  -1.011  1.00  0.290          C  
ATOM    577  O   VAL A  37       3.597  -1.694  -0.540  1.00  0.320          O  
ATOM    578  CB  VAL A  37       6.806  -2.005  -0.277  1.00  0.460          C  
ATOM    579  CG1 VAL A  37       8.139  -1.485  -0.736  1.00  0.460          C  
ATOM    580  CG2 VAL A  37       6.312  -1.299   0.992  1.00  0.460          C  
ATOM    581  H   VAL A  37       5.261   0.259  -1.246  1.00  0.420          H  
ATOM    582  HA  VAL A  37       6.159  -2.415  -2.276  1.00  0.380          H  
ATOM    583  HB  VAL A  37       6.933  -3.072  -0.079  1.00  0.550          H  
ATOM    584 1HG1 VAL A  37       8.891  -1.640   0.030  1.00  0.550          H  
ATOM    585 2HG1 VAL A  37       8.397  -2.007  -1.621  1.00  0.550          H  
ATOM    586 3HG1 VAL A  37       8.064  -0.428  -0.963  1.00  0.550          H  
ATOM    587 1HG2 VAL A  37       7.032  -1.435   1.791  1.00  0.550          H  
ATOM    588 2HG2 VAL A  37       6.194  -0.239   0.778  1.00  0.550          H  
ATOM    589 3HG2 VAL A  37       5.359  -1.714   1.307  1.00  0.550          H  
ATOM    590  N   CYS A  38       4.370  -3.742  -1.126  1.00  0.290          N  
ATOM    591  CA  CYS A  38       3.168  -4.422  -0.672  1.00  0.270          C  
ATOM    592  C   CYS A  38       3.417  -5.508   0.354  1.00  0.250          C  
ATOM    593  O   CYS A  38       4.475  -6.145   0.383  1.00  0.310          O  
ATOM    594  CB  CYS A  38       2.350  -5.018  -1.822  1.00  0.390          C  
ATOM    595  SG  CYS A  38       1.679  -3.806  -2.961  1.00  0.390          S  
ATOM    596  H   CYS A  38       5.162  -4.248  -1.539  1.00  0.350          H  
ATOM    597  HA  CYS A  38       2.546  -3.670  -0.218  1.00  0.320          H  
ATOM    598 1HB  CYS A  38       2.940  -5.706  -2.381  1.00  0.460          H  
ATOM    599 2HB  CYS A  38       1.509  -5.579  -1.406  1.00  0.460          H  
ATOM    600  HG  CYS A  38       1.105  -3.024  -2.018  1.00  0.460          H  
ATOM    601  N   ILE A  39       2.397  -5.728   1.172  1.00  0.280          N  
ATOM    602  CA  ILE A  39       2.376  -6.780   2.169  1.00  0.300          C  
ATOM    603  C   ILE A  39       1.373  -7.857   1.771  1.00  0.290          C  
ATOM    604  O   ILE A  39       0.183  -7.589   1.537  1.00  0.280          O  
ATOM    605  CB  ILE A  39       2.002  -6.213   3.552  1.00  0.410          C  
ATOM    606  CG1 ILE A  39       3.037  -5.130   3.985  1.00  0.410          C  
ATOM    607  CG2 ILE A  39       1.924  -7.355   4.594  1.00  0.410          C  
ATOM    608  CD1 ILE A  39       2.638  -4.321   5.230  1.00  0.410          C  
ATOM    609  H   ILE A  39       1.599  -5.093   1.096  1.00  0.340          H  
ATOM    610  HA  ILE A  39       3.363  -7.238   2.227  1.00  0.360          H  
ATOM    611  HB  ILE A  39       1.056  -5.732   3.471  1.00  0.490          H  
ATOM    612 1HG1 ILE A  39       3.990  -5.621   4.172  1.00  0.490          H  
ATOM    613 2HG1 ILE A  39       3.167  -4.425   3.162  1.00  0.490          H  
ATOM    614 1HG2 ILE A  39       1.647  -6.958   5.551  1.00  0.490          H  
ATOM    615 2HG2 ILE A  39       1.183  -8.090   4.291  1.00  0.490          H  
ATOM    616 3HG2 ILE A  39       2.901  -7.844   4.673  1.00  0.490          H  
ATOM    617 1HD1 ILE A  39       3.408  -3.585   5.450  1.00  0.490          H  
ATOM    618 2HD1 ILE A  39       1.700  -3.803   5.041  1.00  0.490          H  
ATOM    619 3HD1 ILE A  39       2.522  -4.968   6.091  1.00  0.490          H  
ATOM    620  N   VAL A  40       1.872  -9.083   1.680  1.00  0.300          N  
ATOM    621  CA  VAL A  40       1.042 -10.217   1.293  1.00  0.280          C  
ATOM    622  C   VAL A  40       1.195 -11.348   2.302  1.00  0.290          C  
ATOM    623  O   VAL A  40       2.113 -11.335   3.123  1.00  0.330          O  
ATOM    624  CB  VAL A  40       1.392 -10.712  -0.128  1.00  0.400          C  
ATOM    625  CG1 VAL A  40       1.187  -9.611  -1.113  1.00  0.400          C  
ATOM    626  CG2 VAL A  40       2.794 -11.198  -0.186  1.00  0.400          C  
ATOM    627  H   VAL A  40       2.867  -9.209   1.904  1.00  0.360          H  
ATOM    628  HA  VAL A  40      -0.003  -9.900   1.287  1.00  0.340          H  
ATOM    629  HB  VAL A  40       0.714 -11.518  -0.399  1.00  0.480          H  
ATOM    630 1HG1 VAL A  40       1.417  -9.992  -2.093  1.00  0.480          H  
ATOM    631 2HG1 VAL A  40       0.145  -9.273  -1.072  1.00  0.480          H  
ATOM    632 3HG1 VAL A  40       1.844  -8.776  -0.888  1.00  0.480          H  
ATOM    633 1HG2 VAL A  40       3.016 -11.547  -1.182  1.00  0.480          H  
ATOM    634 2HG2 VAL A  40       3.465 -10.389   0.080  1.00  0.480          H  
ATOM    635 3HG2 VAL A  40       2.922 -12.012   0.509  1.00  0.480          H  
ATOM    636  N   GLY A  41       0.283 -12.303   2.240  1.00  0.310          N  
ATOM    637  CA  GLY A  41       0.273 -13.485   3.102  1.00  0.330          C  
ATOM    638  C   GLY A  41      -1.178 -13.890   3.314  1.00  0.320          C  
ATOM    639  O   GLY A  41      -2.071 -13.311   2.679  1.00  0.380          O  
ATOM    640  H   GLY A  41      -0.435 -12.219   1.533  1.00  0.370          H  
ATOM    641 1HA  GLY A  41       0.832 -14.302   2.645  1.00  0.400          H  
ATOM    642 2HA  GLY A  41       0.744 -13.261   4.058  1.00  0.400          H  
ATOM    643  N   HIS A  42      -1.414 -14.873   4.171  1.00  0.350          N  
ATOM    644  CA  HIS A  42      -2.765 -15.359   4.448  1.00  0.410          C  
ATOM    645  C   HIS A  42      -3.549 -14.378   5.312  1.00  0.420          C  
ATOM    646  O   HIS A  42      -2.966 -13.519   5.988  1.00  0.400          O  
ATOM    647  CB  HIS A  42      -2.701 -16.730   5.119  1.00  0.550          C  
ATOM    648  CG  HIS A  42      -2.120 -16.725   6.474  1.00  0.550          C  
ATOM    649  ND1 HIS A  42      -2.845 -16.486   7.617  1.00  0.550          N  
ATOM    650  CD2 HIS A  42      -0.854 -16.893   6.856  1.00  0.550          C  
ATOM    651  CE1 HIS A  42      -2.041 -16.534   8.652  1.00  0.550          C  
ATOM    652  NE2 HIS A  42      -0.810 -16.771   8.220  1.00  0.550          N  
ATOM    653  H   HIS A  42      -0.629 -15.316   4.630  1.00  0.420          H  
ATOM    654  HA  HIS A  42      -3.291 -15.488   3.515  1.00  0.490          H  
ATOM    655 1HB  HIS A  42      -3.707 -17.149   5.175  1.00  0.660          H  
ATOM    656 2HB  HIS A  42      -2.103 -17.393   4.517  1.00  0.660          H  
ATOM    657  HD1 HIS A  42      -3.833 -16.233   7.707  1.00  0.660          H  
ATOM    658  HD2 HIS A  42       0.037 -17.080   6.283  1.00  0.660          H  
ATOM    659  HE1 HIS A  42      -2.431 -16.373   9.658  1.00  0.660          H  
ATOM    660  N   ASN A  43      -4.872 -14.488   5.306  1.00  0.490          N  
ATOM    661  CA  ASN A  43      -5.659 -13.646   6.174  1.00  0.540          C  
ATOM    662  C   ASN A  43      -5.284 -13.990   7.615  1.00  0.490          C  
ATOM    663  O   ASN A  43      -5.246 -15.164   8.004  1.00  0.500          O  
ATOM    664  CB  ASN A  43      -7.150 -13.792   5.894  1.00  0.740          C  
ATOM    665  CG  ASN A  43      -7.961 -12.801   6.669  1.00  0.740          C  
ATOM    666  OD1 ASN A  43      -7.967 -12.873   7.911  1.00  0.740          O  
ATOM    667  ND2 ASN A  43      -8.663 -11.902   6.013  1.00  0.740          N  
ATOM    668  H   ASN A  43      -5.354 -15.178   4.716  1.00  0.590          H  
ATOM    669  HA  ASN A  43      -5.385 -12.604   5.997  1.00  0.650          H  
ATOM    670 1HB  ASN A  43      -7.332 -13.635   4.826  1.00  0.880          H  
ATOM    671 2HB  ASN A  43      -7.476 -14.802   6.135  1.00  0.880          H  
ATOM    672 1HD2 ASN A  43      -9.213 -11.232   6.510  1.00  0.880          H  
ATOM    673 2HD2 ASN A  43      -8.681 -11.859   4.996  1.00  0.880          H  
ATOM    674  N   GLY A  44      -4.953 -12.972   8.404  1.00  0.490          N  
ATOM    675  CA  GLY A  44      -4.545 -13.191   9.790  1.00  0.480          C  
ATOM    676  C   GLY A  44      -3.028 -13.348   9.970  1.00  0.430          C  
ATOM    677  O   GLY A  44      -2.563 -13.607  11.080  1.00  0.450          O  
ATOM    678  H   GLY A  44      -5.005 -12.032   8.038  1.00  0.590          H  
ATOM    679 1HA  GLY A  44      -4.896 -12.357  10.397  1.00  0.580          H  
ATOM    680 2HA  GLY A  44      -5.046 -14.082  10.170  1.00  0.580          H  
ATOM    681  N   SER A  45      -2.252 -13.108   8.900  1.00  0.390          N  
ATOM    682  CA  SER A  45      -0.778 -13.209   8.884  1.00  0.370          C  
ATOM    683  C   SER A  45      -0.070 -12.152   9.699  1.00  0.370          C  
ATOM    684  O   SER A  45       1.147 -12.231   9.873  1.00  0.390          O  
ATOM    685  CB  SER A  45      -0.208 -13.018   7.503  1.00  0.530          C  
ATOM    686  OG  SER A  45      -0.319 -11.659   7.114  1.00  0.530          O  
ATOM    687  H   SER A  45      -2.708 -12.947   7.999  1.00  0.470          H  
ATOM    688  HA  SER A  45      -0.495 -14.184   9.275  1.00  0.440          H  
ATOM    689 1HB  SER A  45       0.841 -13.315   7.501  1.00  0.630          H  
ATOM    690 2HB  SER A  45      -0.716 -13.653   6.798  1.00  0.630          H  
ATOM    691  HG  SER A  45       0.083 -11.612   6.237  1.00  0.630          H  
ATOM    692  N   GLY A  46      -0.805 -11.130  10.135  1.00  0.400          N  
ATOM    693  CA  GLY A  46      -0.256 -10.015  10.894  1.00  0.430          C  
ATOM    694  C   GLY A  46      -0.146  -8.754  10.049  1.00  0.400          C  
ATOM    695  O   GLY A  46       0.068  -7.663  10.574  1.00  0.400          O  
ATOM    696  H   GLY A  46      -1.794 -11.172   9.945  1.00  0.480          H  
ATOM    697 1HA  GLY A  46      -0.874  -9.828  11.773  1.00  0.520          H  
ATOM    698 2HA  GLY A  46       0.733 -10.285  11.260  1.00  0.520          H  
ATOM    699  N   LYS A  47      -0.382  -8.868   8.752  1.00  0.410          N  
ATOM    700  CA  LYS A  47      -0.314  -7.715   7.851  1.00  0.400          C  
ATOM    701  C   LYS A  47      -0.973  -6.407   8.351  1.00  0.370          C  
ATOM    702  O   LYS A  47      -0.365  -5.331   8.247  1.00  0.380          O  
ATOM    703  CB  LYS A  47      -0.889  -8.166   6.515  1.00  0.560          C  
ATOM    704  CG  LYS A  47      -2.355  -8.627   6.561  1.00  0.560          C  
ATOM    705  CD  LYS A  47      -2.846  -9.105   5.215  1.00  0.560          C  
ATOM    706  CE  LYS A  47      -2.263 -10.406   4.794  1.00  0.560          C  
ATOM    707  NZ  LYS A  47      -2.888 -10.835   3.596  1.00  0.560          N  
ATOM    708  H   LYS A  47      -0.535  -9.805   8.370  1.00  0.490          H  
ATOM    709  HA  LYS A  47       0.726  -7.492   7.690  1.00  0.480          H  
ATOM    710 1HB  LYS A  47      -0.826  -7.345   5.806  1.00  0.680          H  
ATOM    711 2HB  LYS A  47      -0.277  -8.975   6.140  1.00  0.680          H  
ATOM    712 1HG  LYS A  47      -2.475  -9.431   7.287  1.00  0.680          H  
ATOM    713 2HG  LYS A  47      -2.998  -7.804   6.841  1.00  0.680          H  
ATOM    714 1HD  LYS A  47      -3.932  -9.202   5.239  1.00  0.680          H  
ATOM    715 2HD  LYS A  47      -2.589  -8.432   4.460  1.00  0.680          H  
ATOM    716 1HE  LYS A  47      -1.198 -10.319   4.602  1.00  0.680          H  
ATOM    717 2HE  LYS A  47      -2.430 -11.142   5.565  1.00  0.680          H  
ATOM    718 1HZ  LYS A  47      -2.519 -11.732   3.279  1.00  0.680          H  
ATOM    719 2HZ  LYS A  47      -3.899 -10.933   3.732  1.00  0.680          H  
ATOM    720 3HZ  LYS A  47      -2.729 -10.153   2.872  1.00  0.680          H  
ATOM    721  N   SER A  48      -2.170  -6.482   8.956  1.00  0.430          N  
ATOM    722  CA  SER A  48      -2.861  -5.272   9.421  1.00  0.430          C  
ATOM    723  C   SER A  48      -2.283  -4.773  10.744  1.00  0.410          C  
ATOM    724  O   SER A  48      -2.475  -3.618  11.142  1.00  0.430          O  
ATOM    725  CB  SER A  48      -4.343  -5.547   9.573  1.00  0.600          C  
ATOM    726  OG  SER A  48      -4.588  -6.437  10.632  1.00  0.600          O  
ATOM    727  H   SER A  48      -2.625  -7.378   9.062  1.00  0.520          H  
ATOM    728  HA  SER A  48      -2.732  -4.486   8.676  1.00  0.520          H  
ATOM    729 1HB  SER A  48      -4.870  -4.607   9.749  1.00  0.720          H  
ATOM    730 2HB  SER A  48      -4.725  -5.967   8.644  1.00  0.720          H  
ATOM    731  HG  SER A  48      -5.536  -6.607  10.621  1.00  0.720          H  
ATOM    732  N   THR A  49      -1.521  -5.639  11.401  1.00  0.430          N  
ATOM    733  CA  THR A  49      -0.907  -5.359  12.679  1.00  0.430          C  
ATOM    734  C   THR A  49       0.407  -4.670  12.370  1.00  0.420          C  
ATOM    735  O   THR A  49       0.836  -3.782  13.103  1.00  0.440          O  
ATOM    736  CB  THR A  49      -0.715  -6.645  13.502  1.00  0.600          C  
ATOM    737  OG1 THR A  49      -1.983  -7.280  13.696  1.00  0.600          O  
ATOM    738  CG2 THR A  49      -0.156  -6.319  14.850  1.00  0.600          C  
ATOM    739  H   THR A  49      -1.340  -6.541  10.981  1.00  0.520          H  
ATOM    740  HA  THR A  49      -1.539  -4.674  13.244  1.00  0.520          H  
ATOM    741  HB  THR A  49      -0.049  -7.314  12.985  1.00  0.720          H  
ATOM    742  HG1 THR A  49      -2.330  -7.581  12.854  1.00  0.720          H  
ATOM    743 1HG2 THR A  49      -0.034  -7.244  15.384  1.00  0.720          H  
ATOM    744 2HG2 THR A  49       0.792  -5.822  14.764  1.00  0.720          H  
ATOM    745 3HG2 THR A  49      -0.842  -5.675  15.374  1.00  0.720          H  
ATOM    746  N   ILE A  50       1.032  -5.068  11.246  1.00  0.410          N  
ATOM    747  CA  ILE A  50       2.302  -4.477  10.845  1.00  0.400          C  
ATOM    748  C   ILE A  50       1.984  -3.021  10.589  1.00  0.400          C  
ATOM    749  O   ILE A  50       2.670  -2.140  11.099  1.00  0.410          O  
ATOM    750  CB  ILE A  50       2.875  -5.087   9.526  1.00  0.560          C  
ATOM    751  CG1 ILE A  50       3.284  -6.536   9.767  1.00  0.560          C  
ATOM    752  CG2 ILE A  50       4.102  -4.267   9.030  1.00  0.560          C  
ATOM    753  CD1 ILE A  50       3.629  -7.316   8.529  1.00  0.560          C  
ATOM    754  H   ILE A  50       0.621  -5.845  10.733  1.00  0.490          H  
ATOM    755  HA  ILE A  50       3.028  -4.557  11.643  1.00  0.480          H  
ATOM    756  HB  ILE A  50       2.108  -5.076   8.763  1.00  0.680          H  
ATOM    757 1HG1 ILE A  50       4.103  -6.557  10.425  1.00  0.680          H  
ATOM    758 2HG1 ILE A  50       2.453  -7.039  10.247  1.00  0.680          H  
ATOM    759 1HG2 ILE A  50       4.494  -4.674   8.110  1.00  0.680          H  
ATOM    760 2HG2 ILE A  50       3.819  -3.228   8.847  1.00  0.680          H  
ATOM    761 3HG2 ILE A  50       4.863  -4.307   9.782  1.00  0.680          H  
ATOM    762 1HD1 ILE A  50       3.865  -8.314   8.821  1.00  0.680          H  
ATOM    763 2HD1 ILE A  50       2.814  -7.335   7.851  1.00  0.680          H  
ATOM    764 3HD1 ILE A  50       4.483  -6.885   8.027  1.00  0.680          H  
ATOM    765  N   SER A  51       0.914  -2.766   9.848  1.00  0.390          N  
ATOM    766  CA  SER A  51       0.499  -1.401   9.580  1.00  0.390          C  
ATOM    767  C   SER A  51       0.195  -0.603  10.846  1.00  0.400          C  
ATOM    768  O   SER A  51       0.806   0.443  11.082  1.00  0.420          O  
ATOM    769  CB  SER A  51      -0.716  -1.424   8.712  1.00  0.550          C  
ATOM    770  OG  SER A  51      -1.197  -0.162   8.522  1.00  0.550          O  
ATOM    771  H   SER A  51       0.405  -3.554   9.433  1.00  0.470          H  
ATOM    772  HA  SER A  51       1.302  -0.901   9.041  1.00  0.470          H  
ATOM    773 1HB  SER A  51      -0.454  -1.845   7.760  1.00  0.660          H  
ATOM    774 2HB  SER A  51      -1.489  -2.054   9.151  1.00  0.660          H  
ATOM    775  HG  SER A  51      -1.965  -0.288   7.914  1.00  0.660          H  
ATOM    776  N   LYS A  52      -0.667  -1.115  11.727  1.00  0.420          N  
ATOM    777  CA  LYS A  52      -0.968  -0.357  12.938  1.00  0.450          C  
ATOM    778  C   LYS A  52       0.284  -0.119  13.828  1.00  0.470          C  
ATOM    779  O   LYS A  52       0.425   0.946  14.455  1.00  0.500          O  
ATOM    780  CB  LYS A  52      -2.119  -1.017  13.668  1.00  0.620          C  
ATOM    781  CG  LYS A  52      -3.454  -0.880  12.941  1.00  0.620          C  
ATOM    782  CD  LYS A  52      -4.577  -1.580  13.675  1.00  0.620          C  
ATOM    783  CE  LYS A  52      -5.895  -1.434  12.915  1.00  0.620          C  
ATOM    784  NZ  LYS A  52      -7.013  -2.157  13.592  1.00  0.620          N  
ATOM    785  H   LYS A  52      -1.165  -1.988  11.520  1.00  0.500          H  
ATOM    786  HA  LYS A  52      -1.319   0.625  12.628  1.00  0.540          H  
ATOM    787 1HB  LYS A  52      -1.910  -2.073  13.814  1.00  0.740          H  
ATOM    788 2HB  LYS A  52      -2.241  -0.548  14.608  1.00  0.740          H  
ATOM    789 1HG  LYS A  52      -3.702   0.169  12.830  1.00  0.740          H  
ATOM    790 2HG  LYS A  52      -3.362  -1.311  11.942  1.00  0.740          H  
ATOM    791 1HD  LYS A  52      -4.333  -2.643  13.768  1.00  0.740          H  
ATOM    792 2HD  LYS A  52      -4.683  -1.157  14.674  1.00  0.740          H  
ATOM    793 1HE  LYS A  52      -6.149  -0.377  12.841  1.00  0.740          H  
ATOM    794 2HE  LYS A  52      -5.771  -1.838  11.908  1.00  0.740          H  
ATOM    795 1HZ  LYS A  52      -7.864  -2.039  13.059  1.00  0.740          H  
ATOM    796 2HZ  LYS A  52      -6.786  -3.141  13.650  1.00  0.740          H  
ATOM    797 3HZ  LYS A  52      -7.146  -1.786  14.522  1.00  0.740          H  
ATOM    798  N   LEU A  53       1.209  -1.089  13.924  1.00  0.450          N  
ATOM    799  CA  LEU A  53       2.436  -0.807  14.672  1.00  0.470          C  
ATOM    800  C   LEU A  53       3.240   0.274  13.947  1.00  0.460          C  
ATOM    801  O   LEU A  53       3.733   1.225  14.557  1.00  0.500          O  
ATOM    802  CB  LEU A  53       3.328  -2.063  14.783  1.00  0.650          C  
ATOM    803  CG  LEU A  53       2.883  -3.217  15.706  1.00  0.650          C  
ATOM    804  CD1 LEU A  53       3.724  -4.401  15.430  1.00  0.650          C  
ATOM    805  CD2 LEU A  53       3.105  -2.851  17.139  1.00  0.650          C  
ATOM    806  H   LEU A  53       1.066  -2.000  13.483  1.00  0.540          H  
ATOM    807  HA  LEU A  53       2.179  -0.438  15.658  1.00  0.560          H  
ATOM    808 1HB  LEU A  53       3.395  -2.486  13.783  1.00  0.780          H  
ATOM    809 2HB  LEU A  53       4.324  -1.750  15.086  1.00  0.780          H  
ATOM    810  HG  LEU A  53       1.834  -3.454  15.522  1.00  0.780          H  
ATOM    811 1HD1 LEU A  53       3.423  -5.211  16.068  1.00  0.780          H  
ATOM    812 2HD1 LEU A  53       3.600  -4.679  14.389  1.00  0.780          H  
ATOM    813 3HD1 LEU A  53       4.755  -4.158  15.624  1.00  0.780          H  
ATOM    814 1HD2 LEU A  53       2.806  -3.673  17.777  1.00  0.780          H  
ATOM    815 2HD2 LEU A  53       4.159  -2.634  17.295  1.00  0.780          H  
ATOM    816 3HD2 LEU A  53       2.544  -2.001  17.386  1.00  0.780          H  
ATOM    817  N   LEU A  54       3.317   0.172  12.618  1.00  0.440          N  
ATOM    818  CA  LEU A  54       4.117   1.078  11.813  1.00  0.460          C  
ATOM    819  C   LEU A  54       3.649   2.531  11.878  1.00  0.480          C  
ATOM    820  O   LEU A  54       4.473   3.442  11.882  1.00  0.530          O  
ATOM    821  CB  LEU A  54       4.170   0.563  10.367  1.00  0.640          C  
ATOM    822  CG  LEU A  54       5.136   1.254   9.418  1.00  0.640          C  
ATOM    823  CD1 LEU A  54       6.568   1.163   9.979  1.00  0.640          C  
ATOM    824  CD2 LEU A  54       5.074   0.544   8.050  1.00  0.640          C  
ATOM    825  H   LEU A  54       2.883  -0.623  12.142  1.00  0.530          H  
ATOM    826  HA  LEU A  54       5.105   1.035  12.226  1.00  0.550          H  
ATOM    827 1HB  LEU A  54       4.389  -0.476  10.377  1.00  0.760          H  
ATOM    828 2HB  LEU A  54       3.172   0.681   9.946  1.00  0.760          H  
ATOM    829  HG  LEU A  54       4.862   2.306   9.326  1.00  0.760          H  
ATOM    830 1HD1 LEU A  54       7.227   1.658   9.361  1.00  0.760          H  
ATOM    831 2HD1 LEU A  54       6.620   1.612  10.920  1.00  0.760          H  
ATOM    832 3HD1 LEU A  54       6.885   0.170  10.078  1.00  0.760          H  
ATOM    833 1HD2 LEU A  54       5.747   1.017   7.372  1.00  0.760          H  
ATOM    834 2HD2 LEU A  54       5.355  -0.500   8.159  1.00  0.760          H  
ATOM    835 3HD2 LEU A  54       4.075   0.592   7.649  1.00  0.760          H  
ATOM    836  N   THR A  55       2.335   2.744  11.968  1.00  0.500          N  
ATOM    837  CA  THR A  55       1.727   4.076  12.057  1.00  0.570          C  
ATOM    838  C   THR A  55       1.739   4.641  13.478  1.00  0.600          C  
ATOM    839  O   THR A  55       1.303   5.773  13.701  1.00  0.790          O  
ATOM    840  CB  THR A  55       0.243   4.081  11.618  1.00  0.770          C  
ATOM    841  OG1 THR A  55      -0.472   3.167  12.412  1.00  0.770          O  
ATOM    842  CG2 THR A  55       0.055   3.725  10.222  1.00  0.770          C  
ATOM    843  H   THR A  55       1.716   1.929  11.903  1.00  0.600          H  
ATOM    844  HA  THR A  55       2.287   4.753  11.416  1.00  0.680          H  
ATOM    845  HB  THR A  55      -0.167   5.075  11.780  1.00  0.920          H  
ATOM    846  HG1 THR A  55      -1.413   3.301  12.275  1.00  0.920          H  
ATOM    847 1HG2 THR A  55      -0.994   3.753  10.015  1.00  0.920          H  
ATOM    848 2HG2 THR A  55       0.560   4.440   9.617  1.00  0.920          H  
ATOM    849 3HG2 THR A  55       0.441   2.728  10.034  1.00  0.920          H  
ATOM    850  N   GLY A  56       2.187   3.865  14.464  1.00  0.560          N  
ATOM    851  CA  GLY A  56       2.168   4.329  15.840  1.00  0.600          C  
ATOM    852  C   GLY A  56       0.816   4.178  16.545  1.00  0.610          C  
ATOM    853  O   GLY A  56       0.549   4.906  17.507  1.00  0.710          O  
ATOM    854  H   GLY A  56       2.582   2.940  14.268  1.00  0.670          H  
ATOM    855 1HA  GLY A  56       2.914   3.762  16.398  1.00  0.720          H  
ATOM    856 2HA  GLY A  56       2.481   5.370  15.873  1.00  0.720          H  
ATOM    857  N   LEU A  57      -0.068   3.293  16.056  1.00  0.570          N  
ATOM    858  CA  LEU A  57      -1.361   3.083  16.697  1.00  0.600          C  
ATOM    859  C   LEU A  57      -1.187   1.990  17.750  1.00  0.610          C  
ATOM    860  O   LEU A  57      -1.794   2.031  18.823  1.00  0.650          O  
ATOM    861  CB  LEU A  57      -2.418   2.727  15.642  1.00  0.830          C  
ATOM    862  CG  LEU A  57      -2.719   3.855  14.583  1.00  0.830          C  
ATOM    863  CD1 LEU A  57      -3.639   3.287  13.476  1.00  0.830          C  
ATOM    864  CD2 LEU A  57      -3.385   5.066  15.260  1.00  0.830          C  
ATOM    865  H   LEU A  57       0.170   2.688  15.265  1.00  0.680          H  
ATOM    866  HA  LEU A  57      -1.658   3.986  17.213  1.00  0.720          H  
ATOM    867 1HB  LEU A  57      -2.072   1.851  15.101  1.00  0.990          H  
ATOM    868 2HB  LEU A  57      -3.348   2.473  16.148  1.00  0.990          H  
ATOM    869  HG  LEU A  57      -1.792   4.189  14.143  1.00  0.990          H  
ATOM    870 1HD1 LEU A  57      -3.839   4.063  12.736  1.00  0.990          H  
ATOM    871 2HD1 LEU A  57      -3.152   2.449  12.992  1.00  0.990          H  
ATOM    872 3HD1 LEU A  57      -4.578   2.956  13.916  1.00  0.990          H  
ATOM    873 1HD2 LEU A  57      -3.579   5.834  14.511  1.00  0.990          H  
ATOM    874 2HD2 LEU A  57      -4.327   4.761  15.717  1.00  0.990          H  
ATOM    875 3HD2 LEU A  57      -2.735   5.480  16.018  1.00  0.990          H  
ATOM    876  N   LEU A  58      -0.328   1.023  17.439  1.00  0.580          N  
ATOM    877  CA  LEU A  58       0.006  -0.067  18.348  1.00  0.580          C  
ATOM    878  C   LEU A  58       1.450   0.031  18.795  1.00  0.590          C  
ATOM    879  O   LEU A  58       2.322   0.476  18.051  1.00  0.590          O  
ATOM    880  CB  LEU A  58      -0.192  -1.436  17.700  1.00  0.810          C  
ATOM    881  CG  LEU A  58      -1.554  -1.820  17.248  1.00  0.810          C  
ATOM    882  CD1 LEU A  58      -1.419  -3.136  16.489  1.00  0.810          C  
ATOM    883  CD2 LEU A  58      -2.488  -1.978  18.429  1.00  0.810          C  
ATOM    884  H   LEU A  58       0.106   1.046  16.516  1.00  0.700          H  
ATOM    885  HA  LEU A  58      -0.614   0.014  19.237  1.00  0.700          H  
ATOM    886 1HB  LEU A  58       0.417  -1.464  16.815  1.00  0.970          H  
ATOM    887 2HB  LEU A  58       0.172  -2.204  18.387  1.00  0.970          H  
ATOM    888  HG  LEU A  58      -1.946  -1.072  16.613  1.00  0.970          H  
ATOM    889 1HD1 LEU A  58      -2.395  -3.456  16.128  1.00  0.970          H  
ATOM    890 2HD1 LEU A  58      -0.745  -3.008  15.639  1.00  0.970          H  
ATOM    891 3HD1 LEU A  58      -1.011  -3.892  17.147  1.00  0.970          H  
ATOM    892 1HD2 LEU A  58      -3.473  -2.276  18.070  1.00  0.970          H  
ATOM    893 2HD2 LEU A  58      -2.104  -2.739  19.099  1.00  0.970          H  
ATOM    894 3HD2 LEU A  58      -2.581  -1.036  18.965  1.00  0.970          H  
ATOM    895  N   LYS A  59       1.724  -0.439  19.996  1.00  0.600          N  
ATOM    896  CA  LYS A  59       3.095  -0.513  20.460  1.00  0.620          C  
ATOM    897  C   LYS A  59       3.520  -1.977  20.401  1.00  0.610          C  
ATOM    898  O   LYS A  59       2.664  -2.842  20.579  1.00  0.640          O  
ATOM    899  CB  LYS A  59       3.194   0.084  21.862  1.00  0.860          C  
ATOM    900  CG  LYS A  59       2.922   1.584  21.878  1.00  0.860          C  
ATOM    901  CD  LYS A  59       3.029   2.165  23.270  1.00  0.860          C  
ATOM    902  CE  LYS A  59       2.813   3.675  23.259  1.00  0.860          C  
ATOM    903  NZ  LYS A  59       2.814   4.247  24.638  1.00  0.860          N  
ATOM    904  H   LYS A  59       0.971  -0.770  20.585  1.00  0.720          H  
ATOM    905  HA  LYS A  59       3.710   0.080  19.788  1.00  0.740          H  
ATOM    906 1HB  LYS A  59       2.463  -0.395  22.512  1.00  1.030          H  
ATOM    907 2HB  LYS A  59       4.177  -0.097  22.292  1.00  1.030          H  
ATOM    908 1HG  LYS A  59       3.649   2.082  21.230  1.00  1.030          H  
ATOM    909 2HG  LYS A  59       1.924   1.776  21.482  1.00  1.030          H  
ATOM    910 1HD  LYS A  59       2.292   1.700  23.924  1.00  1.030          H  
ATOM    911 2HD  LYS A  59       4.028   1.965  23.670  1.00  1.030          H  
ATOM    912 1HE  LYS A  59       3.620   4.139  22.686  1.00  1.030          H  
ATOM    913 2HE  LYS A  59       1.861   3.903  22.778  1.00  1.030          H  
ATOM    914 1HZ  LYS A  59       2.680   5.248  24.584  1.00  1.030          H  
ATOM    915 2HZ  LYS A  59       2.064   3.834  25.173  1.00  1.030          H  
ATOM    916 3HZ  LYS A  59       3.699   4.051  25.099  1.00  1.030          H  
ATOM    917  N   PRO A  60       4.804  -2.279  20.136  1.00  0.590          N  
ATOM    918  CA  PRO A  60       5.384  -3.610  20.070  1.00  0.590          C  
ATOM    919  C   PRO A  60       5.475  -4.228  21.437  1.00  0.640          C  
ATOM    920  O   PRO A  60       5.533  -3.514  22.438  1.00  0.680          O  
ATOM    921  CB  PRO A  60       6.785  -3.351  19.513  1.00  0.890          C  
ATOM    922  CG  PRO A  60       7.108  -1.942  19.952  1.00  0.890          C  
ATOM    923  CD  PRO A  60       5.786  -1.196  19.895  1.00  0.890          C  
ATOM    924  HA  PRO A  60       4.796  -4.246  19.391  1.00  0.710          H  
ATOM    925 1HB  PRO A  60       7.497  -4.090  19.930  1.00  1.060          H  
ATOM    926 2HB  PRO A  60       6.790  -3.501  18.437  1.00  1.060          H  
ATOM    927 1HG  PRO A  60       7.521  -1.960  20.977  1.00  1.060          H  
ATOM    928 2HG  PRO A  60       7.887  -1.503  19.318  1.00  1.060          H  
ATOM    929 1HD  PRO A  60       5.781  -0.450  20.697  1.00  1.060          H  
ATOM    930 2HD  PRO A  60       5.634  -0.746  18.901  1.00  1.060          H  
ATOM    931  N   GLN A  61       5.531  -5.551  21.472  1.00  0.650          N  
ATOM    932  CA  GLN A  61       5.744  -6.280  22.713  1.00  0.720          C  
ATOM    933  C   GLN A  61       7.224  -6.602  22.817  1.00  0.710          C  
ATOM    934  O   GLN A  61       7.791  -6.686  23.907  1.00  0.750          O  
ATOM    935  CB  GLN A  61       4.814  -7.480  22.751  1.00  0.980          C  
ATOM    936  CG  GLN A  61       3.375  -6.978  22.821  1.00  0.980          C  
ATOM    937  CD  GLN A  61       2.306  -7.988  22.697  1.00  0.980          C  
ATOM    938  OE1 GLN A  61       2.524  -9.199  22.506  1.00  0.980          O  
ATOM    939  NE2 GLN A  61       1.090  -7.462  22.745  1.00  0.980          N  
ATOM    940  H   GLN A  61       5.459  -6.084  20.600  1.00  0.780          H  
ATOM    941  HA  GLN A  61       5.486  -5.633  23.550  1.00  0.860          H  
ATOM    942 1HB  GLN A  61       4.946  -8.087  21.853  1.00  1.180          H  
ATOM    943 2HB  GLN A  61       5.029  -8.098  23.622  1.00  1.180          H  
ATOM    944 1HG  GLN A  61       3.245  -6.476  23.778  1.00  1.180          H  
ATOM    945 2HG  GLN A  61       3.223  -6.256  22.019  1.00  1.180          H  
ATOM    946 1HE2 GLN A  61       0.246  -8.018  22.597  1.00  1.180          H  
ATOM    947 2HE2 GLN A  61       0.980  -6.475  22.893  1.00  1.180          H  
ATOM    948  N   ALA A  62       7.853  -6.732  21.655  1.00  0.670          N  
ATOM    949  CA  ALA A  62       9.283  -6.969  21.573  1.00  0.680          C  
ATOM    950  C   ALA A  62       9.796  -6.392  20.267  1.00  0.640          C  
ATOM    951  O   ALA A  62       9.046  -6.280  19.290  1.00  0.610          O  
ATOM    952  CB  ALA A  62       9.628  -8.441  21.682  1.00  0.950          C  
ATOM    953  H   ALA A  62       7.291  -6.700  20.807  1.00  0.800          H  
ATOM    954  HA  ALA A  62       9.763  -6.436  22.395  1.00  0.820          H  
ATOM    955 1HB  ALA A  62      10.709  -8.560  21.633  1.00  1.140          H  
ATOM    956 2HB  ALA A  62       9.261  -8.831  22.631  1.00  1.140          H  
ATOM    957 3HB  ALA A  62       9.194  -8.976  20.882  1.00  1.140          H  
ATOM    958  N   GLY A  63      11.087  -6.065  20.245  1.00  0.650          N  
ATOM    959  CA  GLY A  63      11.742  -5.563  19.040  1.00  0.630          C  
ATOM    960  C   GLY A  63      11.483  -4.082  18.858  1.00  0.610          C  
ATOM    961  O   GLY A  63      10.954  -3.415  19.752  1.00  0.650          O  
ATOM    962  H   GLY A  63      11.636  -6.170  21.086  1.00  0.780          H  
ATOM    963 1HA  GLY A  63      12.815  -5.744  19.099  1.00  0.760          H  
ATOM    964 2HA  GLY A  63      11.393  -6.102  18.170  1.00  0.760          H  
ATOM    965  N   GLU A  64      11.892  -3.553  17.708  1.00  0.590          N  
ATOM    966  CA  GLU A  64      11.748  -2.125  17.448  1.00  0.630          C  
ATOM    967  C   GLU A  64      11.148  -1.774  16.087  1.00  0.550          C  
ATOM    968  O   GLU A  64      11.344  -2.464  15.084  1.00  0.550          O  
ATOM    969  CB  GLU A  64      13.118  -1.430  17.582  1.00  0.870          C  
ATOM    970  CG  GLU A  64      13.718  -1.446  19.008  1.00  0.870          C  
ATOM    971  CD  GLU A  64      15.081  -0.769  19.132  1.00  0.870          C  
ATOM    972  OE1 GLU A  64      15.795  -0.707  18.153  1.00  0.870          O  
ATOM    973  OE2 GLU A  64      15.398  -0.314  20.207  1.00  0.870          O  
ATOM    974  H   GLU A  64      12.325  -4.179  17.020  1.00  0.710          H  
ATOM    975  HA  GLU A  64      11.084  -1.713  18.208  1.00  0.760          H  
ATOM    976 1HB  GLU A  64      13.833  -1.911  16.915  1.00  1.040          H  
ATOM    977 2HB  GLU A  64      13.029  -0.388  17.265  1.00  1.040          H  
ATOM    978 1HG  GLU A  64      13.018  -0.957  19.684  1.00  1.040          H  
ATOM    979 2HG  GLU A  64      13.819  -2.479  19.330  1.00  1.040          H  
ATOM    980  N   ILE A  65      10.416  -0.669  16.070  1.00  0.540          N  
ATOM    981  CA  ILE A  65       9.893  -0.070  14.851  1.00  0.520          C  
ATOM    982  C   ILE A  65      10.501   1.304  14.738  1.00  0.550          C  
ATOM    983  O   ILE A  65      10.453   2.059  15.715  1.00  0.590          O  
ATOM    984  CB  ILE A  65       8.352   0.065  14.833  1.00  0.740          C  
ATOM    985  CG1 ILE A  65       7.684  -1.268  14.964  1.00  0.740          C  
ATOM    986  CG2 ILE A  65       7.881   0.714  13.523  1.00  0.740          C  
ATOM    987  CD1 ILE A  65       7.229  -1.662  16.313  1.00  0.740          C  
ATOM    988  H   ILE A  65      10.258  -0.189  16.947  1.00  0.650          H  
ATOM    989  HA  ILE A  65      10.206  -0.659  13.991  1.00  0.620          H  
ATOM    990  HB  ILE A  65       8.039   0.680  15.668  1.00  0.880          H  
ATOM    991 1HG1 ILE A  65       6.819  -1.249  14.328  1.00  0.880          H  
ATOM    992 2HG1 ILE A  65       8.376  -2.016  14.605  1.00  0.880          H  
ATOM    993 1HG2 ILE A  65       6.812   0.803  13.559  1.00  0.880          H  
ATOM    994 2HG2 ILE A  65       8.314   1.700  13.401  1.00  0.880          H  
ATOM    995 3HG2 ILE A  65       8.175   0.082  12.676  1.00  0.880          H  
ATOM    996 1HD1 ILE A  65       6.757  -2.637  16.248  1.00  0.880          H  
ATOM    997 2HD1 ILE A  65       8.072  -1.717  16.987  1.00  0.880          H  
ATOM    998 3HD1 ILE A  65       6.510  -0.931  16.676  1.00  0.880          H  
ATOM    999  N   LYS A  66      11.081   1.615  13.583  1.00  0.560          N  
ATOM   1000  CA  LYS A  66      11.674   2.922  13.360  1.00  0.610          C  
ATOM   1001  C   LYS A  66      11.193   3.555  12.062  1.00  0.620          C  
ATOM   1002  O   LYS A  66      11.036   2.873  11.039  1.00  0.630          O  
ATOM   1003  CB  LYS A  66      13.193   2.812  13.342  1.00  0.830          C  
ATOM   1004  CG  LYS A  66      13.776   2.358  14.650  1.00  0.830          C  
ATOM   1005  CD  LYS A  66      15.276   2.320  14.625  1.00  0.830          C  
ATOM   1006  CE  LYS A  66      15.803   1.847  15.967  1.00  0.830          C  
ATOM   1007  NZ  LYS A  66      17.291   1.793  16.000  1.00  0.830          N  
ATOM   1008  H   LYS A  66      11.090   0.910  12.840  1.00  0.670          H  
ATOM   1009  HA  LYS A  66      11.376   3.570  14.176  1.00  0.730          H  
ATOM   1010 1HB  LYS A  66      13.499   2.109  12.566  1.00  1.000          H  
ATOM   1011 2HB  LYS A  66      13.620   3.782  13.100  1.00  1.000          H  
ATOM   1012 1HG  LYS A  66      13.463   3.038  15.429  1.00  1.000          H  
ATOM   1013 2HG  LYS A  66      13.405   1.364  14.893  1.00  1.000          H  
ATOM   1014 1HD  LYS A  66      15.619   1.643  13.843  1.00  1.000          H  
ATOM   1015 2HD  LYS A  66      15.662   3.322  14.423  1.00  1.000          H  
ATOM   1016 1HE  LYS A  66      15.454   2.527  16.746  1.00  1.000          H  
ATOM   1017 2HE  LYS A  66      15.408   0.850  16.168  1.00  1.000          H  
ATOM   1018 1HZ  LYS A  66      17.591   1.471  16.917  1.00  1.000          H  
ATOM   1019 2HZ  LYS A  66      17.624   1.155  15.293  1.00  1.000          H  
ATOM   1020 3HZ  LYS A  66      17.662   2.717  15.826  1.00  1.000          H  
ATOM   1021  N   ILE A  67      10.970   4.873  12.103  1.00  0.620          N  
ATOM   1022  CA  ILE A  67      10.575   5.627  10.911  1.00  0.610          C  
ATOM   1023  C   ILE A  67      11.639   6.687  10.633  1.00  0.610          C  
ATOM   1024  O   ILE A  67      11.895   7.540  11.484  1.00  0.670          O  
ATOM   1025  CB  ILE A  67       9.213   6.286  11.141  1.00  0.860          C  
ATOM   1026  CG1 ILE A  67       8.218   5.249  11.644  1.00  0.860          C  
ATOM   1027  CG2 ILE A  67       8.718   6.905   9.864  1.00  0.860          C  
ATOM   1028  CD1 ILE A  67       7.887   4.127  10.779  1.00  0.860          C  
ATOM   1029  H   ILE A  67      11.078   5.347  13.009  1.00  0.740          H  
ATOM   1030  HA  ILE A  67      10.529   4.960  10.058  1.00  0.730          H  
ATOM   1031  HB  ILE A  67       9.308   7.054  11.907  1.00  1.030          H  
ATOM   1032 1HG1 ILE A  67       8.606   4.848  12.538  1.00  1.030          H  
ATOM   1033 2HG1 ILE A  67       7.320   5.725  11.863  1.00  1.030          H  
ATOM   1034 1HG2 ILE A  67       7.768   7.378  10.012  1.00  1.030          H  
ATOM   1035 2HG2 ILE A  67       9.409   7.621   9.545  1.00  1.030          H  
ATOM   1036 3HG2 ILE A  67       8.623   6.155   9.103  1.00  1.030          H  
ATOM   1037 1HD1 ILE A  67       7.179   3.558  11.340  1.00  1.030          H  
ATOM   1038 2HD1 ILE A  67       7.449   4.439   9.865  1.00  1.030          H  
ATOM   1039 3HD1 ILE A  67       8.748   3.533  10.558  1.00  1.030          H  
ATOM   1040  N   PHE A  68      12.300   6.631   9.475  1.00  0.600          N  
ATOM   1041  CA  PHE A  68      13.407   7.551   9.177  1.00  0.670          C  
ATOM   1042  C   PHE A  68      14.475   7.502  10.286  1.00  0.730          C  
ATOM   1043  O   PHE A  68      15.103   8.513  10.602  1.00  0.810          O  
ATOM   1044  CB  PHE A  68      12.928   9.006   8.974  1.00  0.910          C  
ATOM   1045  CG  PHE A  68      11.944   9.179   7.838  1.00  0.910          C  
ATOM   1046  CD1 PHE A  68      10.627   9.448   8.072  1.00  0.910          C  
ATOM   1047  CD2 PHE A  68      12.355   9.064   6.541  1.00  0.910          C  
ATOM   1048  CE1 PHE A  68       9.741   9.576   7.035  1.00  0.910          C  
ATOM   1049  CE2 PHE A  68      11.473   9.192   5.493  1.00  0.910          C  
ATOM   1050  CZ  PHE A  68      10.175   9.437   5.740  1.00  0.910          C  
ATOM   1051  H   PHE A  68      12.025   5.944   8.761  1.00  0.720          H  
ATOM   1052  HA  PHE A  68      13.873   7.220   8.247  1.00  0.800          H  
ATOM   1053 1HB  PHE A  68      12.468   9.377   9.890  1.00  1.090          H  
ATOM   1054 2HB  PHE A  68      13.790   9.637   8.770  1.00  1.090          H  
ATOM   1055  HD1 PHE A  68      10.288   9.560   9.100  1.00  1.090          H  
ATOM   1056  HD2 PHE A  68      13.392   8.869   6.357  1.00  1.090          H  
ATOM   1057  HE1 PHE A  68       8.695   9.782   7.244  1.00  1.090          H  
ATOM   1058  HE2 PHE A  68      11.808   9.102   4.461  1.00  1.090          H  
ATOM   1059  HZ  PHE A  68       9.490   9.527   4.910  1.00  1.090          H  
ATOM   1060  N   GLY A  69      14.647   6.326  10.904  1.00  0.720          N  
ATOM   1061  CA  GLY A  69      15.598   6.109  11.991  1.00  0.810          C  
ATOM   1062  C   GLY A  69      15.069   6.417  13.409  1.00  0.810          C  
ATOM   1063  O   GLY A  69      15.765   6.138  14.389  1.00  0.900          O  
ATOM   1064  H   GLY A  69      14.130   5.526  10.564  1.00  0.860          H  
ATOM   1065 1HA  GLY A  69      15.937   5.073  11.955  1.00  0.970          H  
ATOM   1066 2HA  GLY A  69      16.482   6.717  11.808  1.00  0.970          H  
ATOM   1067  N   LYS A  70      13.850   6.958  13.538  1.00  0.770          N  
ATOM   1068  CA  LYS A  70      13.300   7.309  14.856  1.00  0.820          C  
ATOM   1069  C   LYS A  70      12.390   6.237  15.466  1.00  0.770          C  
ATOM   1070  O   LYS A  70      11.407   5.818  14.846  1.00  0.780          O  
ATOM   1071  CB  LYS A  70      12.486   8.606  14.750  1.00  1.130          C  
ATOM   1072  CG  LYS A  70      13.234   9.829  14.196  1.00  1.130          C  
ATOM   1073  CD  LYS A  70      14.369  10.301  15.104  1.00  1.130          C  
ATOM   1074  CE  LYS A  70      14.981  11.598  14.580  1.00  1.130          C  
ATOM   1075  NZ  LYS A  70      16.122  12.064  15.423  1.00  1.130          N  
ATOM   1076  H   LYS A  70      13.302   7.176  12.704  1.00  0.920          H  
ATOM   1077  HA  LYS A  70      14.129   7.455  15.545  1.00  0.980          H  
ATOM   1078 1HB  LYS A  70      11.633   8.431  14.090  1.00  1.350          H  
ATOM   1079 2HB  LYS A  70      12.087   8.866  15.732  1.00  1.350          H  
ATOM   1080 1HG  LYS A  70      13.647   9.574  13.213  1.00  1.350          H  
ATOM   1081 2HG  LYS A  70      12.522  10.645  14.061  1.00  1.350          H  
ATOM   1082 1HD  LYS A  70      13.995  10.458  16.117  1.00  1.350          H  
ATOM   1083 2HD  LYS A  70      15.152   9.542  15.131  1.00  1.350          H  
ATOM   1084 1HE  LYS A  70      15.337  11.434  13.563  1.00  1.350          H  
ATOM   1085 2HE  LYS A  70      14.214  12.372  14.565  1.00  1.350          H  
ATOM   1086 1HZ  LYS A  70      16.495  12.922  15.039  1.00  1.350          H  
ATOM   1087 2HZ  LYS A  70      15.801  12.231  16.367  1.00  1.350          H  
ATOM   1088 3HZ  LYS A  70      16.845  11.359  15.434  1.00  1.350          H  
ATOM   1089  N   THR A  71      12.684   5.848  16.713  1.00  0.800          N  
ATOM   1090  CA  THR A  71      11.924   4.832  17.450  1.00  0.760          C  
ATOM   1091  C   THR A  71      10.464   5.221  17.639  1.00  0.780          C  
ATOM   1092  O   THR A  71      10.151   6.289  18.177  1.00  0.940          O  
ATOM   1093  CB  THR A  71      12.550   4.603  18.854  1.00  1.080          C  
ATOM   1094  OG1 THR A  71      13.925   4.208  18.719  1.00  1.080          O  
ATOM   1095  CG2 THR A  71      11.794   3.498  19.602  1.00  1.080          C  
ATOM   1096  H   THR A  71      13.504   6.234  17.161  1.00  0.960          H  
ATOM   1097  HA  THR A  71      11.948   3.899  16.890  1.00  0.910          H  
ATOM   1098  HB  THR A  71      12.500   5.528  19.428  1.00  1.300          H  
ATOM   1099  HG1 THR A  71      14.350   4.230  19.585  1.00  1.300          H  
ATOM   1100 1HG2 THR A  71      12.251   3.350  20.579  1.00  1.300          H  
ATOM   1101 2HG2 THR A  71      10.753   3.774  19.740  1.00  1.300          H  
ATOM   1102 3HG2 THR A  71      11.850   2.570  19.032  1.00  1.300          H  
ATOM   1103  N   VAL A  72       9.555   4.314  17.298  1.00  0.710          N  
ATOM   1104  CA  VAL A  72       8.141   4.621  17.438  1.00  0.810          C  
ATOM   1105  C   VAL A  72       7.597   4.241  18.799  1.00  0.770          C  
ATOM   1106  O   VAL A  72       6.937   3.211  18.961  1.00  1.260          O  
ATOM   1107  CB  VAL A  72       7.330   3.904  16.348  1.00  1.090          C  
ATOM   1108  CG1 VAL A  72       5.819   4.299  16.418  1.00  1.090          C  
ATOM   1109  CG2 VAL A  72       7.925   4.262  15.019  1.00  1.090          C  
ATOM   1110  H   VAL A  72       9.866   3.433  16.880  1.00  0.850          H  
ATOM   1111  HA  VAL A  72       8.012   5.697  17.307  1.00  0.970          H  
ATOM   1112  HB  VAL A  72       7.392   2.828  16.491  1.00  1.310          H  
ATOM   1113 1HG1 VAL A  72       5.283   3.775  15.620  1.00  1.310          H  
ATOM   1114 2HG1 VAL A  72       5.378   4.024  17.369  1.00  1.310          H  
ATOM   1115 3HG1 VAL A  72       5.719   5.366  16.289  1.00  1.310          H  
ATOM   1116 1HG2 VAL A  72       7.364   3.758  14.234  1.00  1.310          H  
ATOM   1117 2HG2 VAL A  72       7.875   5.331  14.880  1.00  1.310          H  
ATOM   1118 3HG2 VAL A  72       8.963   3.958  14.969  1.00  1.310          H  
ATOM   1119  N   ASP A  73       7.864   5.108  19.755  1.00  1.090          N  
ATOM   1120  CA  ASP A  73       7.406   4.931  21.126  1.00  1.200          C  
ATOM   1121  C   ASP A  73       7.391   6.275  21.845  1.00  1.410          C  
ATOM   1122  O   ASP A  73       7.831   7.283  21.283  1.00  1.900          O  
ATOM   1123  CB  ASP A  73       8.310   3.907  21.843  1.00  1.640          C  
ATOM   1124  CG  ASP A  73       7.660   3.171  23.046  1.00  1.640          C  
ATOM   1125  OD1 ASP A  73       6.708   3.689  23.606  1.00  1.640          O  
ATOM   1126  OD2 ASP A  73       8.135   2.119  23.398  1.00  1.640          O  
ATOM   1127  H   ASP A  73       8.451   5.900  19.479  1.00  1.310          H  
ATOM   1128  HA  ASP A  73       6.388   4.542  21.106  1.00  1.440          H  
ATOM   1129 1HB  ASP A  73       8.628   3.152  21.125  1.00  1.960          H  
ATOM   1130 2HB  ASP A  73       9.211   4.410  22.192  1.00  1.960          H  
ATOM   1131  N   PHE A  74       6.952   6.261  23.095  1.00  1.640          N  
ATOM   1132  CA  PHE A  74       6.837   7.421  23.971  1.00  1.970          C  
ATOM   1133  C   PHE A  74       6.625   8.754  23.242  1.00  1.740          C  
ATOM   1134  O   PHE A  74       5.574   8.988  22.630  1.00  1.970          O  
ATOM   1135  CB  PHE A  74       8.060   7.502  24.890  1.00  2.630          C  
ATOM   1136  CG  PHE A  74       8.102   6.402  25.883  1.00  2.630          C  
ATOM   1137  CD1 PHE A  74       8.787   5.238  25.610  1.00  2.630          C  
ATOM   1138  CD2 PHE A  74       7.452   6.525  27.100  1.00  2.630          C  
ATOM   1139  CE1 PHE A  74       8.820   4.212  26.521  1.00  2.630          C  
ATOM   1140  CE2 PHE A  74       7.486   5.500  28.023  1.00  2.630          C  
ATOM   1141  CZ  PHE A  74       8.171   4.339  27.729  1.00  2.630          C  
ATOM   1142  H   PHE A  74       6.649   5.357  23.458  1.00  1.970          H  
ATOM   1143  HA  PHE A  74       5.968   7.260  24.610  1.00  2.360          H  
ATOM   1144 1HB  PHE A  74       8.974   7.461  24.300  1.00  3.150          H  
ATOM   1145 2HB  PHE A  74       8.048   8.445  25.446  1.00  3.150          H  
ATOM   1146  HD1 PHE A  74       9.297   5.129  24.655  1.00  3.150          H  
ATOM   1147  HD2 PHE A  74       6.910   7.446  27.324  1.00  3.150          H  
ATOM   1148  HE1 PHE A  74       9.358   3.294  26.277  1.00  3.150          H  
ATOM   1149  HE2 PHE A  74       6.970   5.603  28.979  1.00  3.150          H  
ATOM   1150  HZ  PHE A  74       8.197   3.523  28.447  1.00  3.150          H  
ATOM   1151  N   ASP A  75       7.639   9.617  23.308  1.00  1.710          N  
ATOM   1152  CA  ASP A  75       7.620  10.982  22.799  1.00  1.980          C  
ATOM   1153  C   ASP A  75       7.418  11.120  21.297  1.00  1.710          C  
ATOM   1154  O   ASP A  75       7.054  12.194  20.815  1.00  2.180          O  
ATOM   1155  CB  ASP A  75       8.935  11.668  23.161  1.00  2.660          C  
ATOM   1156  CG  ASP A  75       9.103  11.919  24.663  1.00  2.660          C  
ATOM   1157  OD1 ASP A  75       8.152  11.804  25.404  1.00  2.660          O  
ATOM   1158  OD2 ASP A  75      10.205  12.203  25.054  1.00  2.660          O  
ATOM   1159  H   ASP A  75       8.477   9.335  23.787  1.00  2.050          H  
ATOM   1160  HA  ASP A  75       6.804  11.508  23.295  1.00  2.380          H  
ATOM   1161 1HB  ASP A  75       9.768  11.059  22.809  1.00  3.200          H  
ATOM   1162 2HB  ASP A  75       8.993  12.626  22.641  1.00  3.200          H  
ATOM   1163  N   ASN A  76       7.705  10.069  20.538  1.00  1.460          N  
ATOM   1164  CA  ASN A  76       7.603  10.160  19.094  1.00  1.610          C  
ATOM   1165  C   ASN A  76       6.280   9.662  18.533  1.00  1.210          C  
ATOM   1166  O   ASN A  76       6.114   9.604  17.312  1.00  1.310          O  
ATOM   1167  CB  ASN A  76       8.749   9.421  18.434  1.00  2.190          C  
ATOM   1168  CG  ASN A  76      10.079  10.097  18.631  1.00  2.190          C  
ATOM   1169  OD1 ASN A  76      10.198  11.331  18.644  1.00  2.190          O  
ATOM   1170  ND2 ASN A  76      11.098   9.295  18.790  1.00  2.190          N  
ATOM   1171  H   ASN A  76       7.952   9.171  20.965  1.00  1.750          H  
ATOM   1172  HA  ASN A  76       7.692  11.210  18.827  1.00  1.930          H  
ATOM   1173 1HB  ASN A  76       8.805   8.414  18.853  1.00  2.630          H  
ATOM   1174 2HB  ASN A  76       8.560   9.318  17.367  1.00  2.630          H  
ATOM   1175 1HD2 ASN A  76      12.014   9.671  18.932  1.00  2.630          H  
ATOM   1176 2HD2 ASN A  76      10.949   8.292  18.777  1.00  2.630          H  
ATOM   1177  N   VAL A  77       5.316   9.309  19.378  1.00  0.990          N  
ATOM   1178  CA  VAL A  77       4.064   8.828  18.806  1.00  0.900          C  
ATOM   1179  C   VAL A  77       3.250   9.979  18.206  1.00  0.750          C  
ATOM   1180  O   VAL A  77       2.755   9.858  17.080  1.00  0.800          O  
ATOM   1181  CB  VAL A  77       3.255   8.019  19.830  1.00  1.300          C  
ATOM   1182  CG1 VAL A  77       1.866   7.649  19.244  1.00  1.300          C  
ATOM   1183  CG2 VAL A  77       4.062   6.748  20.183  1.00  1.300          C  
ATOM   1184  H   VAL A  77       5.463   9.355  20.397  1.00  1.190          H  
ATOM   1185  HA  VAL A  77       4.310   8.139  17.997  1.00  1.080          H  
ATOM   1186  HB  VAL A  77       3.098   8.615  20.730  1.00  1.560          H  
ATOM   1187 1HG1 VAL A  77       1.308   7.071  19.977  1.00  1.560          H  
ATOM   1188 2HG1 VAL A  77       1.303   8.548  19.003  1.00  1.560          H  
ATOM   1189 3HG1 VAL A  77       1.994   7.051  18.336  1.00  1.560          H  
ATOM   1190 1HG2 VAL A  77       3.519   6.156  20.916  1.00  1.560          H  
ATOM   1191 2HG2 VAL A  77       4.225   6.153  19.285  1.00  1.560          H  
ATOM   1192 3HG2 VAL A  77       5.017   7.046  20.595  1.00  1.560          H  
ATOM   1193  N   SER A  78       3.076  11.082  18.957  1.00  0.760          N  
ATOM   1194  CA  SER A  78       2.314  12.223  18.449  1.00  0.780          C  
ATOM   1195  C   SER A  78       3.002  12.829  17.234  1.00  0.720          C  
ATOM   1196  O   SER A  78       2.350  13.342  16.324  1.00  1.030          O  
ATOM   1197  CB  SER A  78       2.189  13.269  19.531  1.00  1.080          C  
ATOM   1198  OG  SER A  78       3.450  13.798  19.846  1.00  1.080          O  
ATOM   1199  H   SER A  78       3.484  11.139  19.879  1.00  0.910          H  
ATOM   1200  HA  SER A  78       1.321  11.880  18.155  1.00  0.940          H  
ATOM   1201 1HB  SER A  78       1.529  14.067  19.193  1.00  1.300          H  
ATOM   1202 2HB  SER A  78       1.743  12.825  20.419  1.00  1.300          H  
ATOM   1203  HG  SER A  78       3.299  14.460  20.529  1.00  1.300          H  
ATOM   1204  N   TYR A  79       4.330  12.732  17.217  1.00  0.650          N  
ATOM   1205  CA  TYR A  79       5.156  13.149  16.101  1.00  0.740          C  
ATOM   1206  C   TYR A  79       4.833  12.321  14.882  1.00  0.710          C  
ATOM   1207  O   TYR A  79       4.493  12.835  13.813  1.00  0.930          O  
ATOM   1208  CB  TYR A  79       6.630  12.986  16.475  1.00  1.000          C  
ATOM   1209  CG  TYR A  79       7.617  13.095  15.341  1.00  1.000          C  
ATOM   1210  CD1 TYR A  79       7.995  14.311  14.811  1.00  1.000          C  
ATOM   1211  CD2 TYR A  79       8.167  11.910  14.841  1.00  1.000          C  
ATOM   1212  CE1 TYR A  79       8.919  14.344  13.776  1.00  1.000          C  
ATOM   1213  CE2 TYR A  79       9.077  11.942  13.818  1.00  1.000          C  
ATOM   1214  CZ  TYR A  79       9.458  13.149  13.282  1.00  1.000          C  
ATOM   1215  OH  TYR A  79      10.379  13.182  12.257  1.00  1.000          O  
ATOM   1216  H   TYR A  79       4.781  12.362  18.042  1.00  0.780          H  
ATOM   1217  HA  TYR A  79       4.943  14.193  15.873  1.00  0.890          H  
ATOM   1218 1HB  TYR A  79       6.896  13.723  17.233  1.00  1.200          H  
ATOM   1219 2HB  TYR A  79       6.761  12.025  16.917  1.00  1.200          H  
ATOM   1220  HD1 TYR A  79       7.572  15.237  15.202  1.00  1.200          H  
ATOM   1221  HD2 TYR A  79       7.867  10.950  15.269  1.00  1.200          H  
ATOM   1222  HE1 TYR A  79       9.224  15.299  13.351  1.00  1.200          H  
ATOM   1223  HE2 TYR A  79       9.502  11.012  13.434  1.00  1.200          H  
ATOM   1224  HH  TYR A  79      10.511  14.090  11.972  1.00  1.200          H  
ATOM   1225  N   LEU A  80       4.909  11.008  15.040  1.00  0.710          N  
ATOM   1226  CA  LEU A  80       4.733  10.135  13.914  1.00  0.840          C  
ATOM   1227  C   LEU A  80       3.387  10.260  13.248  1.00  0.700          C  
ATOM   1228  O   LEU A  80       3.283  10.175  12.019  1.00  0.700          O  
ATOM   1229  CB  LEU A  80       4.935   8.688  14.313  1.00  1.120          C  
ATOM   1230  CG  LEU A  80       4.904   7.702  13.159  1.00  1.120          C  
ATOM   1231  CD1 LEU A  80       6.011   8.056  12.179  1.00  1.120          C  
ATOM   1232  CD2 LEU A  80       5.092   6.341  13.702  1.00  1.120          C  
ATOM   1233  H   LEU A  80       5.172  10.601  15.940  1.00  0.850          H  
ATOM   1234  HA  LEU A  80       5.497  10.427  13.211  1.00  1.010          H  
ATOM   1235 1HB  LEU A  80       5.897   8.601  14.819  1.00  1.350          H  
ATOM   1236 2HB  LEU A  80       4.150   8.413  15.026  1.00  1.350          H  
ATOM   1237  HG  LEU A  80       3.945   7.740  12.636  1.00  1.350          H  
ATOM   1238 1HD1 LEU A  80       5.996   7.362  11.406  1.00  1.350          H  
ATOM   1239 2HD1 LEU A  80       5.880   9.017  11.745  1.00  1.350          H  
ATOM   1240 3HD1 LEU A  80       6.972   8.015  12.688  1.00  1.350          H  
ATOM   1241 1HD2 LEU A  80       5.086   5.606  12.911  1.00  1.350          H  
ATOM   1242 2HD2 LEU A  80       6.031   6.317  14.205  1.00  1.350          H  
ATOM   1243 3HD2 LEU A  80       4.290   6.121  14.398  1.00  1.350          H  
ATOM   1244  N   ARG A  81       2.350  10.505  14.031  1.00  0.650          N  
ATOM   1245  CA  ARG A  81       1.011  10.621  13.483  1.00  0.680          C  
ATOM   1246  C   ARG A  81       0.873  11.787  12.482  1.00  0.590          C  
ATOM   1247  O   ARG A  81      -0.109  11.849  11.742  1.00  0.720          O  
ATOM   1248  CB  ARG A  81      -0.002  10.688  14.610  1.00  0.940          C  
ATOM   1249  CG  ARG A  81      -0.117   9.336  15.343  1.00  0.940          C  
ATOM   1250  CD  ARG A  81      -1.057   9.320  16.476  1.00  0.940          C  
ATOM   1251  NE  ARG A  81      -1.007   8.020  17.138  1.00  0.940          N  
ATOM   1252  CZ  ARG A  81      -1.768   7.618  18.173  1.00  0.940          C  
ATOM   1253  NH1 ARG A  81      -2.695   8.411  18.680  1.00  0.940          N  
ATOM   1254  NH2 ARG A  81      -1.572   6.409  18.677  1.00  0.940          N  
ATOM   1255  H   ARG A  81       2.499  10.533  15.048  1.00  0.780          H  
ATOM   1256  HA  ARG A  81       0.803   9.700  12.937  1.00  0.820          H  
ATOM   1257 1HB  ARG A  81       0.308  11.446  15.336  1.00  1.130          H  
ATOM   1258 2HB  ARG A  81      -0.980  10.966  14.224  1.00  1.130          H  
ATOM   1259 1HG  ARG A  81      -0.454   8.582  14.630  1.00  1.130          H  
ATOM   1260 2HG  ARG A  81       0.858   9.041  15.717  1.00  1.130          H  
ATOM   1261 1HD  ARG A  81      -0.773  10.089  17.196  1.00  1.130          H  
ATOM   1262 2HD  ARG A  81      -2.070   9.493  16.117  1.00  1.130          H  
ATOM   1263  HE  ARG A  81      -0.302   7.369  16.798  1.00  1.130          H  
ATOM   1264 1HH1 ARG A  81      -2.844   9.331  18.294  1.00  1.130          H  
ATOM   1265 2HH1 ARG A  81      -3.260   8.097  19.456  1.00  1.130          H  
ATOM   1266 1HH2 ARG A  81      -0.833   5.801  18.272  1.00  1.130          H  
ATOM   1267 2HH2 ARG A  81      -2.125   6.079  19.451  1.00  1.130          H  
ATOM   1268  N   ASN A  82       1.837  12.725  12.474  1.00  0.470          N  
ATOM   1269  CA  ASN A  82       1.835  13.832  11.527  1.00  0.450          C  
ATOM   1270  C   ASN A  82       2.830  13.595  10.369  1.00  0.420          C  
ATOM   1271  O   ASN A  82       3.028  14.467   9.518  1.00  0.560          O  
ATOM   1272  CB  ASN A  82       2.140  15.124  12.250  1.00  0.640          C  
ATOM   1273  CG  ASN A  82       1.009  15.563  13.148  1.00  0.640          C  
ATOM   1274  OD1 ASN A  82      -0.165  15.503  12.759  1.00  0.640          O  
ATOM   1275  ND2 ASN A  82       1.334  16.011  14.334  1.00  0.640          N  
ATOM   1276  H   ASN A  82       2.644  12.634  13.099  1.00  0.560          H  
ATOM   1277  HA  ASN A  82       0.841  13.907  11.086  1.00  0.540          H  
ATOM   1278 1HB  ASN A  82       3.035  14.981  12.861  1.00  0.770          H  
ATOM   1279 2HB  ASN A  82       2.358  15.897  11.533  1.00  0.770          H  
ATOM   1280 1HD2 ASN A  82       0.620  16.316  14.966  1.00  0.770          H  
ATOM   1281 2HD2 ASN A  82       2.293  16.043  14.617  1.00  0.770          H  
ATOM   1282  N   ASN A  83       3.453  12.412  10.346  1.00  0.460          N  
ATOM   1283  CA  ASN A  83       4.422  11.998   9.330  1.00  0.480          C  
ATOM   1284  C   ASN A  83       3.900  10.828   8.482  1.00  0.410          C  
ATOM   1285  O   ASN A  83       4.132  10.804   7.258  1.00  0.380          O  
ATOM   1286  CB  ASN A  83       5.759  11.706   9.986  1.00  0.660          C  
ATOM   1287  CG  ASN A  83       6.437  12.976  10.489  1.00  0.660          C  
ATOM   1288  OD1 ASN A  83       7.095  13.648   9.682  1.00  0.660          O  
ATOM   1289  ND2 ASN A  83       6.278  13.340  11.736  1.00  0.660          N  
ATOM   1290  H   ASN A  83       3.236  11.742  11.076  1.00  0.550          H  
ATOM   1291  HA  ASN A  83       4.573  12.837   8.651  1.00  0.580          H  
ATOM   1292 1HB  ASN A  83       5.599  11.054  10.829  1.00  0.800          H  
ATOM   1293 2HB  ASN A  83       6.418  11.192   9.285  1.00  0.800          H  
ATOM   1294 1HD2 ASN A  83       6.697  14.184  12.062  1.00  0.800          H  
ATOM   1295 2HD2 ASN A  83       5.707  12.806  12.385  1.00  0.800          H  
ATOM   1296  N   ILE A  84       3.171   9.886   9.126  1.00  0.420          N  
ATOM   1297  CA  ILE A  84       2.568   8.753   8.412  1.00  0.390          C  
ATOM   1298  C   ILE A  84       1.052   8.856   8.386  1.00  0.390          C  
ATOM   1299  O   ILE A  84       0.386   8.826   9.422  1.00  0.430          O  
ATOM   1300  CB  ILE A  84       2.853   7.349   9.003  1.00  0.560          C  
ATOM   1301  CG1 ILE A  84       4.312   7.037   9.033  1.00  0.560          C  
ATOM   1302  CG2 ILE A  84       2.129   6.307   8.139  1.00  0.560          C  
ATOM   1303  CD1 ILE A  84       4.667   5.758   9.737  1.00  0.560          C  
ATOM   1304  H   ILE A  84       3.054   9.962  10.139  1.00  0.500          H  
ATOM   1305  HA  ILE A  84       2.927   8.768   7.392  1.00  0.470          H  
ATOM   1306  HB  ILE A  84       2.485   7.298  10.029  1.00  0.670          H  
ATOM   1307 1HG1 ILE A  84       4.670   6.939   8.079  1.00  0.670          H  
ATOM   1308 2HG1 ILE A  84       4.817   7.863   9.511  1.00  0.670          H  
ATOM   1309 1HG2 ILE A  84       2.305   5.355   8.529  1.00  0.670          H  
ATOM   1310 2HG2 ILE A  84       1.058   6.463   8.124  1.00  0.670          H  
ATOM   1311 3HG2 ILE A  84       2.503   6.357   7.122  1.00  0.670          H  
ATOM   1312 1HD1 ILE A  84       5.719   5.662   9.702  1.00  0.670          H  
ATOM   1313 2HD1 ILE A  84       4.337   5.807  10.761  1.00  0.670          H  
ATOM   1314 3HD1 ILE A  84       4.232   4.891   9.272  1.00  0.670          H  
ATOM   1315  N   GLY A  85       0.500   8.904   7.191  1.00  0.370          N  
ATOM   1316  CA  GLY A  85      -0.941   8.962   7.039  1.00  0.400          C  
ATOM   1317  C   GLY A  85      -1.486   7.570   6.740  1.00  0.360          C  
ATOM   1318  O   GLY A  85      -0.815   6.777   6.076  1.00  0.400          O  
ATOM   1319  H   GLY A  85       1.123   8.864   6.380  1.00  0.440          H  
ATOM   1320 1HA  GLY A  85      -1.400   9.366   7.941  1.00  0.480          H  
ATOM   1321 2HA  GLY A  85      -1.161   9.630   6.230  1.00  0.480          H  
ATOM   1322  N   ILE A  86      -2.696   7.252   7.198  1.00  0.400          N  
ATOM   1323  CA  ILE A  86      -3.224   5.923   6.885  1.00  0.370          C  
ATOM   1324  C   ILE A  86      -4.660   5.899   6.381  1.00  0.340          C  
ATOM   1325  O   ILE A  86      -5.541   6.577   6.915  1.00  0.390          O  
ATOM   1326  CB  ILE A  86      -3.003   4.935   8.060  1.00  0.530          C  
ATOM   1327  CG1 ILE A  86      -3.497   3.487   7.650  1.00  0.530          C  
ATOM   1328  CG2 ILE A  86      -3.702   5.434   9.324  1.00  0.530          C  
ATOM   1329  CD1 ILE A  86      -2.997   2.368   8.501  1.00  0.530          C  
ATOM   1330  H   ILE A  86      -3.234   7.917   7.739  1.00  0.480          H  
ATOM   1331  HA  ILE A  86      -2.627   5.527   6.071  1.00  0.440          H  
ATOM   1332  HB  ILE A  86      -1.938   4.863   8.241  1.00  0.640          H  
ATOM   1333 1HG1 ILE A  86      -4.586   3.463   7.688  1.00  0.640          H  
ATOM   1334 2HG1 ILE A  86      -3.183   3.267   6.645  1.00  0.640          H  
ATOM   1335 1HG2 ILE A  86      -3.520   4.751  10.146  1.00  0.640          H  
ATOM   1336 2HG2 ILE A  86      -3.313   6.415   9.586  1.00  0.640          H  
ATOM   1337 3HG2 ILE A  86      -4.770   5.507   9.146  1.00  0.640          H  
ATOM   1338 1HD1 ILE A  86      -3.405   1.429   8.123  1.00  0.640          H  
ATOM   1339 2HD1 ILE A  86      -1.915   2.332   8.443  1.00  0.640          H  
ATOM   1340 3HD1 ILE A  86      -3.294   2.493   9.528  1.00  0.640          H  
ATOM   1341  N   ILE A  87      -4.844   5.081   5.349  1.00  0.310          N  
ATOM   1342  CA  ILE A  87      -6.098   4.798   4.669  1.00  0.310          C  
ATOM   1343  C   ILE A  87      -6.535   3.375   4.952  1.00  0.310          C  
ATOM   1344  O   ILE A  87      -5.768   2.440   4.723  1.00  0.340          O  
ATOM   1345  CB  ILE A  87      -5.898   4.949   3.136  1.00  0.430          C  
ATOM   1346  CG1 ILE A  87      -5.355   6.342   2.810  1.00  0.430          C  
ATOM   1347  CG2 ILE A  87      -7.190   4.622   2.342  1.00  0.430          C  
ATOM   1348  CD1 ILE A  87      -6.241   7.456   3.204  1.00  0.430          C  
ATOM   1349  H   ILE A  87      -4.001   4.602   5.016  1.00  0.370          H  
ATOM   1350  HA  ILE A  87      -6.879   5.462   5.038  1.00  0.370          H  
ATOM   1351  HB  ILE A  87      -5.131   4.259   2.826  1.00  0.520          H  
ATOM   1352 1HG1 ILE A  87      -4.395   6.469   3.314  1.00  0.520          H  
ATOM   1353 2HG1 ILE A  87      -5.183   6.405   1.750  1.00  0.520          H  
ATOM   1354 1HG2 ILE A  87      -6.998   4.716   1.276  1.00  0.520          H  
ATOM   1355 2HG2 ILE A  87      -7.515   3.601   2.553  1.00  0.520          H  
ATOM   1356 3HG2 ILE A  87      -7.993   5.301   2.619  1.00  0.520          H  
ATOM   1357 1HD1 ILE A  87      -5.774   8.376   2.936  1.00  0.520          H  
ATOM   1358 2HD1 ILE A  87      -7.185   7.375   2.694  1.00  0.520          H  
ATOM   1359 3HD1 ILE A  87      -6.415   7.461   4.271  1.00  0.520          H  
ATOM   1360  N   PHE A  88      -7.767   3.194   5.397  1.00  0.320          N  
ATOM   1361  CA  PHE A  88      -8.249   1.838   5.665  1.00  0.390          C  
ATOM   1362  C   PHE A  88      -9.256   1.435   4.578  1.00  0.320          C  
ATOM   1363  O   PHE A  88      -9.736   2.292   3.821  1.00  0.430          O  
ATOM   1364  CB  PHE A  88      -8.831   1.709   7.072  1.00  0.520          C  
ATOM   1365  CG  PHE A  88      -7.843   2.000   8.165  1.00  0.520          C  
ATOM   1366  CD1 PHE A  88      -7.751   3.274   8.712  1.00  0.520          C  
ATOM   1367  CD2 PHE A  88      -7.013   1.015   8.656  1.00  0.520          C  
ATOM   1368  CE1 PHE A  88      -6.864   3.539   9.729  1.00  0.520          C  
ATOM   1369  CE2 PHE A  88      -6.123   1.277   9.671  1.00  0.520          C  
ATOM   1370  CZ  PHE A  88      -6.053   2.540  10.213  1.00  0.520          C  
ATOM   1371  H   PHE A  88      -8.368   4.007   5.575  1.00  0.380          H  
ATOM   1372  HA  PHE A  88      -7.412   1.147   5.601  1.00  0.470          H  
ATOM   1373 1HB  PHE A  88      -9.667   2.334   7.211  1.00  0.620          H  
ATOM   1374 2HB  PHE A  88      -9.177   0.686   7.211  1.00  0.620          H  
ATOM   1375  HD1 PHE A  88      -8.391   4.069   8.334  1.00  0.620          H  
ATOM   1376  HD2 PHE A  88      -7.059   0.004   8.233  1.00  0.620          H  
ATOM   1377  HE1 PHE A  88      -6.806   4.542  10.148  1.00  0.620          H  
ATOM   1378  HE2 PHE A  88      -5.470   0.475  10.037  1.00  0.620          H  
ATOM   1379  HZ  PHE A  88      -5.349   2.748  11.013  1.00  0.620          H  
ATOM   1380  N   GLN A  89      -9.578   0.141   4.513  1.00  0.440          N  
ATOM   1381  CA  GLN A  89     -10.469  -0.435   3.502  1.00  0.470          C  
ATOM   1382  C   GLN A  89     -11.934   0.009   3.479  1.00  0.580          C  
ATOM   1383  O   GLN A  89     -12.573  -0.118   2.439  1.00  1.640          O  
ATOM   1384  CB  GLN A  89     -10.447  -1.962   3.616  1.00  0.650          C  
ATOM   1385  CG  GLN A  89     -11.104  -2.588   4.853  1.00  0.650          C  
ATOM   1386  CD  GLN A  89     -10.191  -2.675   6.051  1.00  0.650          C  
ATOM   1387  OE1 GLN A  89      -9.341  -1.803   6.291  1.00  0.650          O  
ATOM   1388  NE2 GLN A  89     -10.358  -3.738   6.826  1.00  0.650          N  
ATOM   1389  H   GLN A  89      -9.142  -0.507   5.171  1.00  0.530          H  
ATOM   1390  HA  GLN A  89     -10.048  -0.187   2.531  1.00  0.560          H  
ATOM   1391 1HB  GLN A  89     -10.918  -2.384   2.739  1.00  0.780          H  
ATOM   1392 2HB  GLN A  89      -9.422  -2.290   3.608  1.00  0.780          H  
ATOM   1393 1HG  GLN A  89     -11.997  -2.049   5.135  1.00  0.780          H  
ATOM   1394 2HG  GLN A  89     -11.368  -3.604   4.588  1.00  0.780          H  
ATOM   1395 1HE2 GLN A  89      -9.786  -3.865   7.637  1.00  0.780          H  
ATOM   1396 2HE2 GLN A  89     -11.050  -4.426   6.596  1.00  0.780          H  
ATOM   1397  N   ASN A  90     -12.476   0.552   4.571  1.00  0.580          N  
ATOM   1398  CA  ASN A  90     -13.877   0.963   4.530  1.00  0.460          C  
ATOM   1399  C   ASN A  90     -14.122   2.336   5.174  1.00  0.410          C  
ATOM   1400  O   ASN A  90     -14.288   2.401   6.401  1.00  0.420          O  
ATOM   1401  CB  ASN A  90     -14.779  -0.057   5.189  1.00  0.690          C  
ATOM   1402  CG  ASN A  90     -16.264   0.326   5.034  1.00  0.690          C  
ATOM   1403  OD1 ASN A  90     -16.610   1.442   4.580  1.00  0.690          O  
ATOM   1404  ND2 ASN A  90     -17.138  -0.579   5.414  1.00  0.690          N  
ATOM   1405  H   ASN A  90     -11.942   0.637   5.425  1.00  0.700          H  
ATOM   1406  HA  ASN A  90     -14.193   0.984   3.495  1.00  0.550          H  
ATOM   1407 1HB  ASN A  90     -14.615  -1.039   4.737  1.00  0.830          H  
ATOM   1408 2HB  ASN A  90     -14.537  -0.135   6.249  1.00  0.830          H  
ATOM   1409 1HD2 ASN A  90     -18.125  -0.387   5.347  1.00  0.830          H  
ATOM   1410 2HD2 ASN A  90     -16.824  -1.455   5.776  1.00  0.830          H  
ATOM   1411  N   PRO A  91     -14.185   3.426   4.367  1.00  0.440          N  
ATOM   1412  CA  PRO A  91     -14.338   4.828   4.748  1.00  0.480          C  
ATOM   1413  C   PRO A  91     -15.548   5.104   5.635  1.00  0.480          C  
ATOM   1414  O   PRO A  91     -15.549   6.075   6.401  1.00  0.560          O  
ATOM   1415  CB  PRO A  91     -14.444   5.522   3.396  1.00  0.720          C  
ATOM   1416  CG  PRO A  91     -13.697   4.653   2.452  1.00  0.720          C  
ATOM   1417  CD  PRO A  91     -13.970   3.256   2.906  1.00  0.720          C  
ATOM   1418  HA  PRO A  91     -13.428   5.168   5.239  1.00  0.580          H  
ATOM   1419 1HB  PRO A  91     -15.494   5.618   3.126  1.00  0.860          H  
ATOM   1420 2HB  PRO A  91     -14.015   6.529   3.461  1.00  0.860          H  
ATOM   1421 1HG  PRO A  91     -14.034   4.831   1.423  1.00  0.860          H  
ATOM   1422 2HG  PRO A  91     -12.622   4.906   2.480  1.00  0.860          H  
ATOM   1423 1HD  PRO A  91     -14.872   2.859   2.411  1.00  0.860          H  
ATOM   1424 2HD  PRO A  91     -13.062   2.663   2.689  1.00  0.860          H  
ATOM   1425  N   ASP A  92     -16.564   4.237   5.605  1.00  0.450          N  
ATOM   1426  CA  ASP A  92     -17.729   4.456   6.451  1.00  0.510          C  
ATOM   1427  C   ASP A  92     -17.335   4.628   7.917  1.00  0.550          C  
ATOM   1428  O   ASP A  92     -18.014   5.330   8.668  1.00  0.670          O  
ATOM   1429  CB  ASP A  92     -18.717   3.292   6.357  1.00  0.690          C  
ATOM   1430  CG  ASP A  92     -19.478   3.235   5.034  1.00  0.690          C  
ATOM   1431  OD1 ASP A  92     -19.448   4.199   4.296  1.00  0.690          O  
ATOM   1432  OD2 ASP A  92     -20.085   2.235   4.761  1.00  0.690          O  
ATOM   1433  H   ASP A  92     -16.564   3.412   5.001  1.00  0.540          H  
ATOM   1434  HA  ASP A  92     -18.226   5.367   6.122  1.00  0.610          H  
ATOM   1435 1HB  ASP A  92     -18.179   2.356   6.496  1.00  0.830          H  
ATOM   1436 2HB  ASP A  92     -19.437   3.369   7.172  1.00  0.830          H  
ATOM   1437  N   ASN A  93     -16.249   3.961   8.340  1.00  0.480          N  
ATOM   1438  CA  ASN A  93     -15.809   4.023   9.724  1.00  0.510          C  
ATOM   1439  C   ASN A  93     -14.629   4.981   9.923  1.00  0.540          C  
ATOM   1440  O   ASN A  93     -13.989   4.974  10.978  1.00  0.590          O  
ATOM   1441  CB  ASN A  93     -15.446   2.631  10.192  1.00  0.700          C  
ATOM   1442  CG  ASN A  93     -16.645   1.721  10.264  1.00  0.700          C  
ATOM   1443  OD1 ASN A  93     -17.737   2.116  10.690  1.00  0.700          O  
ATOM   1444  ND2 ASN A  93     -16.458   0.492   9.852  1.00  0.700          N  
ATOM   1445  H   ASN A  93     -15.695   3.396   7.682  1.00  0.580          H  
ATOM   1446  HA  ASN A  93     -16.632   4.396  10.332  1.00  0.610          H  
ATOM   1447 1HB  ASN A  93     -14.717   2.201   9.501  1.00  0.840          H  
ATOM   1448 2HB  ASN A  93     -14.980   2.681  11.175  1.00  0.840          H  
ATOM   1449 1HD2 ASN A  93     -17.213  -0.164   9.876  1.00  0.840          H  
ATOM   1450 2HD2 ASN A  93     -15.561   0.214   9.511  1.00  0.840          H  
ATOM   1451  N   GLN A  94     -14.318   5.781   8.901  1.00  0.540          N  
ATOM   1452  CA  GLN A  94     -13.196   6.718   8.948  1.00  0.560          C  
ATOM   1453  C   GLN A  94     -13.642   8.184   8.887  1.00  0.540          C  
ATOM   1454  O   GLN A  94     -13.003   9.047   9.487  1.00  0.720          O  
ATOM   1455  CB  GLN A  94     -12.242   6.451   7.767  1.00  0.780          C  
ATOM   1456  CG  GLN A  94     -11.611   5.051   7.779  1.00  0.780          C  
ATOM   1457  CD  GLN A  94     -10.738   4.702   6.544  1.00  0.780          C  
ATOM   1458  OE1 GLN A  94      -9.635   5.204   6.300  1.00  0.780          O  
ATOM   1459  NE2 GLN A  94     -11.268   3.802   5.753  1.00  0.780          N  
ATOM   1460  H   GLN A  94     -14.890   5.748   8.064  1.00  0.650          H  
ATOM   1461  HA  GLN A  94     -12.660   6.570   9.884  1.00  0.670          H  
ATOM   1462 1HB  GLN A  94     -12.776   6.604   6.837  1.00  0.930          H  
ATOM   1463 2HB  GLN A  94     -11.433   7.179   7.794  1.00  0.930          H  
ATOM   1464 1HG  GLN A  94     -10.996   4.957   8.671  1.00  0.930          H  
ATOM   1465 2HG  GLN A  94     -12.422   4.318   7.817  1.00  0.930          H  
ATOM   1466 1HE2 GLN A  94     -10.792   3.485   4.892  1.00  0.930          H  
ATOM   1467 2HE2 GLN A  94     -12.162   3.415   5.991  1.00  0.930          H  
ATOM   1468  N   PHE A  95     -14.730   8.461   8.163  1.00  0.490          N  
ATOM   1469  CA  PHE A  95     -15.160   9.842   7.924  1.00  0.490          C  
ATOM   1470  C   PHE A  95     -15.551  10.645   9.167  1.00  0.510          C  
ATOM   1471  O   PHE A  95     -16.264  10.155  10.049  1.00  0.540          O  
ATOM   1472  CB  PHE A  95     -16.367   9.892   6.980  1.00  0.690          C  
ATOM   1473  CG  PHE A  95     -16.092   9.496   5.556  1.00  0.690          C  
ATOM   1474  CD1 PHE A  95     -16.824   8.494   4.957  1.00  0.690          C  
ATOM   1475  CD2 PHE A  95     -15.095  10.107   4.821  1.00  0.690          C  
ATOM   1476  CE1 PHE A  95     -16.574   8.135   3.662  1.00  0.690          C  
ATOM   1477  CE2 PHE A  95     -14.838   9.740   3.535  1.00  0.690          C  
ATOM   1478  CZ  PHE A  95     -15.573   8.767   2.953  1.00  0.690          C  
ATOM   1479  H   PHE A  95     -15.206   7.699   7.682  1.00  0.590          H  
ATOM   1480  HA  PHE A  95     -14.327  10.349   7.456  1.00  0.590          H  
ATOM   1481 1HB  PHE A  95     -17.146   9.240   7.369  1.00  0.820          H  
ATOM   1482 2HB  PHE A  95     -16.765  10.908   6.977  1.00  0.820          H  
ATOM   1483  HD1 PHE A  95     -17.610   7.988   5.522  1.00  0.820          H  
ATOM   1484  HD2 PHE A  95     -14.505  10.884   5.274  1.00  0.820          H  
ATOM   1485  HE1 PHE A  95     -17.166   7.348   3.202  1.00  0.820          H  
ATOM   1486  HE2 PHE A  95     -14.047  10.224   2.984  1.00  0.820          H  
ATOM   1487  HZ  PHE A  95     -15.361   8.492   1.940  1.00  0.820          H  
ATOM   1488  N   ILE A  96     -15.110  11.909   9.185  1.00  0.560          N  
ATOM   1489  CA  ILE A  96     -15.405  12.890  10.232  1.00  0.670          C  
ATOM   1490  C   ILE A  96     -15.995  14.176   9.638  1.00  0.960          C  
ATOM   1491  O   ILE A  96     -15.420  14.765   8.733  1.00  1.450          O  
ATOM   1492  CB  ILE A  96     -14.133  13.202  11.058  1.00  0.890          C  
ATOM   1493  CG1 ILE A  96     -13.648  11.885  11.740  1.00  0.890          C  
ATOM   1494  CG2 ILE A  96     -14.390  14.326  12.083  1.00  0.890          C  
ATOM   1495  CD1 ILE A  96     -12.316  11.964  12.410  1.00  0.890          C  
ATOM   1496  H   ILE A  96     -14.510  12.200   8.401  1.00  0.670          H  
ATOM   1497  HA  ILE A  96     -16.147  12.458  10.902  1.00  0.800          H  
ATOM   1498  HB  ILE A  96     -13.338  13.521  10.376  1.00  1.070          H  
ATOM   1499 1HG1 ILE A  96     -14.392  11.577  12.471  1.00  1.070          H  
ATOM   1500 2HG1 ILE A  96     -13.566  11.112  10.986  1.00  1.070          H  
ATOM   1501 1HG2 ILE A  96     -13.491  14.534  12.638  1.00  1.070          H  
ATOM   1502 2HG2 ILE A  96     -14.694  15.238  11.572  1.00  1.070          H  
ATOM   1503 3HG2 ILE A  96     -15.172  14.018  12.773  1.00  1.070          H  
ATOM   1504 1HD1 ILE A  96     -12.072  10.990  12.832  1.00  1.070          H  
ATOM   1505 2HD1 ILE A  96     -11.561  12.237  11.673  1.00  1.070          H  
ATOM   1506 3HD1 ILE A  96     -12.338  12.694  13.202  1.00  1.070          H  
ATOM   1507  N   GLY A  97     -17.122  14.640  10.166  1.00  1.590          N  
ATOM   1508  CA  GLY A  97     -17.735  15.861   9.639  1.00  1.970          C  
ATOM   1509  C   GLY A  97     -18.903  15.511   8.733  1.00  1.190          C  
ATOM   1510  O   GLY A  97     -19.388  14.379   8.773  1.00  1.420          O  
ATOM   1511  H   GLY A  97     -17.567  14.133  10.918  1.00  1.910          H  
ATOM   1512 1HA  GLY A  97     -18.079  16.486  10.463  1.00  2.360          H  
ATOM   1513 2HA  GLY A  97     -16.997  16.432   9.085  1.00  2.360          H  
ATOM   1514  N   ILE A  98     -19.420  16.487   7.979  1.00  0.960          N  
ATOM   1515  CA  ILE A  98     -20.601  16.236   7.177  1.00  0.890          C  
ATOM   1516  C   ILE A  98     -20.226  16.073   5.730  1.00  0.810          C  
ATOM   1517  O   ILE A  98     -20.738  15.195   5.056  1.00  0.980          O  
ATOM   1518  CB  ILE A  98     -21.652  17.345   7.335  1.00  1.270          C  
ATOM   1519  CG1 ILE A  98     -22.124  17.368   8.812  1.00  1.270          C  
ATOM   1520  CG2 ILE A  98     -22.843  17.078   6.357  1.00  1.270          C  
ATOM   1521  CD1 ILE A  98     -22.975  18.558   9.191  1.00  1.270          C  
ATOM   1522  H   ILE A  98     -18.987  17.418   7.902  1.00  1.150          H  
ATOM   1523  HA  ILE A  98     -21.055  15.303   7.507  1.00  1.070          H  
ATOM   1524  HB  ILE A  98     -21.198  18.315   7.112  1.00  1.530          H  
ATOM   1525 1HG1 ILE A  98     -22.691  16.460   9.009  1.00  1.530          H  
ATOM   1526 2HG1 ILE A  98     -21.247  17.370   9.455  1.00  1.530          H  
ATOM   1527 1HG2 ILE A  98     -23.592  17.853   6.458  1.00  1.530          H  
ATOM   1528 2HG2 ILE A  98     -22.500  17.067   5.326  1.00  1.530          H  
ATOM   1529 3HG2 ILE A  98     -23.292  16.108   6.589  1.00  1.530          H  
ATOM   1530 1HD1 ILE A  98     -23.244  18.483  10.245  1.00  1.530          H  
ATOM   1531 2HD1 ILE A  98     -22.408  19.476   9.027  1.00  1.530          H  
ATOM   1532 3HD1 ILE A  98     -23.881  18.584   8.598  1.00  1.530          H  
ATOM   1533  N   THR A  99     -19.381  16.965   5.242  1.00  0.620          N  
ATOM   1534  CA  THR A  99     -18.999  16.987   3.842  1.00  0.560          C  
ATOM   1535  C   THR A  99     -17.552  16.575   3.588  1.00  0.530          C  
ATOM   1536  O   THR A  99     -16.714  16.547   4.498  1.00  0.550          O  
ATOM   1537  CB  THR A  99     -19.253  18.380   3.258  1.00  0.810          C  
ATOM   1538  OG1 THR A  99     -18.447  19.354   3.959  1.00  0.810          O  
ATOM   1539  CG2 THR A  99     -20.710  18.747   3.321  1.00  0.810          C  
ATOM   1540  H   THR A  99     -18.988  17.670   5.871  1.00  0.740          H  
ATOM   1541  HA  THR A  99     -19.640  16.298   3.313  1.00  0.670          H  
ATOM   1542  HB  THR A  99     -18.952  18.376   2.208  1.00  0.970          H  
ATOM   1543  HG1 THR A  99     -18.643  19.336   4.938  1.00  0.970          H  
ATOM   1544 1HG2 THR A  99     -20.856  19.729   2.876  1.00  0.970          H  
ATOM   1545 2HG2 THR A  99     -21.290  18.007   2.767  1.00  0.970          H  
ATOM   1546 3HG2 THR A  99     -21.036  18.767   4.355  1.00  0.970          H  
ATOM   1547  N   VAL A 100     -17.232  16.362   2.319  1.00  0.500          N  
ATOM   1548  CA  VAL A 100     -15.873  16.019   1.893  1.00  0.460          C  
ATOM   1549  C   VAL A 100     -14.858  17.061   2.367  1.00  0.470          C  
ATOM   1550  O   VAL A 100     -13.803  16.705   2.903  1.00  0.470          O  
ATOM   1551  CB  VAL A 100     -15.876  15.860   0.367  1.00  0.660          C  
ATOM   1552  CG1 VAL A 100     -14.468  15.779  -0.220  1.00  0.660          C  
ATOM   1553  CG2 VAL A 100     -16.651  14.586   0.038  1.00  0.660          C  
ATOM   1554  H   VAL A 100     -18.004  16.389   1.642  1.00  0.600          H  
ATOM   1555  HA  VAL A 100     -15.612  15.057   2.333  1.00  0.550          H  
ATOM   1556  HB  VAL A 100     -16.373  16.696  -0.064  1.00  0.790          H  
ATOM   1557 1HG1 VAL A 100     -14.539  15.659  -1.305  1.00  0.790          H  
ATOM   1558 2HG1 VAL A 100     -13.912  16.689  -0.002  1.00  0.790          H  
ATOM   1559 3HG1 VAL A 100     -13.959  14.958   0.189  1.00  0.790          H  
ATOM   1560 1HG2 VAL A 100     -16.693  14.453  -1.041  1.00  0.790          H  
ATOM   1561 2HG2 VAL A 100     -16.160  13.749   0.494  1.00  0.790          H  
ATOM   1562 3HG2 VAL A 100     -17.662  14.655   0.425  1.00  0.790          H  
ATOM   1563  N   GLU A 101     -15.202  18.336   2.223  1.00  0.510          N  
ATOM   1564  CA  GLU A 101     -14.378  19.434   2.699  1.00  0.540          C  
ATOM   1565  C   GLU A 101     -14.089  19.350   4.209  1.00  0.570          C  
ATOM   1566  O   GLU A 101     -13.017  19.776   4.646  1.00  0.600          O  
ATOM   1567  CB  GLU A 101     -15.060  20.767   2.402  1.00  0.740          C  
ATOM   1568  CG  GLU A 101     -14.203  22.013   2.627  1.00  0.740          C  
ATOM   1569  CD  GLU A 101     -14.892  23.272   2.190  1.00  0.740          C  
ATOM   1570  OE1 GLU A 101     -16.007  23.182   1.727  1.00  0.740          O  
ATOM   1571  OE2 GLU A 101     -14.317  24.327   2.307  1.00  0.740          O  
ATOM   1572  H   GLU A 101     -16.060  18.563   1.709  1.00  0.610          H  
ATOM   1573  HA  GLU A 101     -13.426  19.398   2.169  1.00  0.650          H  
ATOM   1574 1HB  GLU A 101     -15.420  20.770   1.396  1.00  0.890          H  
ATOM   1575 2HB  GLU A 101     -15.937  20.858   3.048  1.00  0.890          H  
ATOM   1576 1HG  GLU A 101     -13.933  22.095   3.681  1.00  0.890          H  
ATOM   1577 2HG  GLU A 101     -13.302  21.913   2.051  1.00  0.890          H  
ATOM   1578  N   ASP A 102     -15.022  18.813   5.023  1.00  0.570          N  
ATOM   1579  CA  ASP A 102     -14.829  18.785   6.472  1.00  0.630          C  
ATOM   1580  C   ASP A 102     -13.920  17.636   6.842  1.00  0.580          C  
ATOM   1581  O   ASP A 102     -13.151  17.718   7.800  1.00  0.570          O  
ATOM   1582  CB  ASP A 102     -16.136  18.510   7.218  1.00  0.860          C  
ATOM   1583  CG  ASP A 102     -17.220  19.546   7.093  1.00  0.860          C  
ATOM   1584  OD1 ASP A 102     -16.987  20.716   7.301  1.00  0.860          O  
ATOM   1585  OD2 ASP A 102     -18.354  19.111   6.803  1.00  0.860          O  
ATOM   1586  H   ASP A 102     -15.884  18.417   4.652  1.00  0.680          H  
ATOM   1587  HA  ASP A 102     -14.389  19.726   6.796  1.00  0.760          H  
ATOM   1588 1HB  ASP A 102     -16.531  17.550   6.872  1.00  1.030          H  
ATOM   1589 2HB  ASP A 102     -15.904  18.393   8.274  1.00  1.030          H  
ATOM   1590  N   ASP A 103     -14.021  16.536   6.100  1.00  0.550          N  
ATOM   1591  CA  ASP A 103     -13.185  15.383   6.407  1.00  0.530          C  
ATOM   1592  C   ASP A 103     -11.725  15.745   6.151  1.00  0.490          C  
ATOM   1593  O   ASP A 103     -10.818  15.353   6.897  1.00  0.500          O  
ATOM   1594  CB  ASP A 103     -13.570  14.179   5.541  1.00  0.750          C  
ATOM   1595  CG  ASP A 103     -12.965  12.856   6.029  1.00  0.750          C  
ATOM   1596  OD1 ASP A 103     -13.398  12.367   7.040  1.00  0.750          O  
ATOM   1597  OD2 ASP A 103     -12.070  12.344   5.410  1.00  0.750          O  
ATOM   1598  H   ASP A 103     -14.730  16.499   5.357  1.00  0.660          H  
ATOM   1599  HA  ASP A 103     -13.308  15.127   7.459  1.00  0.640          H  
ATOM   1600 1HB  ASP A 103     -14.659  14.090   5.527  1.00  0.900          H  
ATOM   1601 2HB  ASP A 103     -13.246  14.360   4.509  1.00  0.900          H  
ATOM   1602  N   ILE A 104     -11.502  16.531   5.096  1.00  0.460          N  
ATOM   1603  CA  ILE A 104     -10.153  16.920   4.746  1.00  0.450          C  
ATOM   1604  C   ILE A 104      -9.692  17.998   5.738  1.00  0.470          C  
ATOM   1605  O   ILE A 104      -8.578  17.923   6.276  1.00  0.470          O  
ATOM   1606  CB  ILE A 104     -10.069  17.424   3.295  1.00  0.630          C  
ATOM   1607  CG1 ILE A 104     -10.454  16.279   2.318  1.00  0.630          C  
ATOM   1608  CG2 ILE A 104      -8.582  17.799   3.029  1.00  0.630          C  
ATOM   1609  CD1 ILE A 104     -10.714  16.709   0.920  1.00  0.630          C  
ATOM   1610  H   ILE A 104     -12.297  16.795   4.504  1.00  0.550          H  
ATOM   1611  HA  ILE A 104      -9.504  16.057   4.851  1.00  0.540          H  
ATOM   1612  HB  ILE A 104     -10.739  18.271   3.136  1.00  0.760          H  
ATOM   1613 1HG1 ILE A 104      -9.669  15.562   2.286  1.00  0.760          H  
ATOM   1614 2HG1 ILE A 104     -11.352  15.786   2.693  1.00  0.760          H  
ATOM   1615 1HG2 ILE A 104      -8.443  18.133   2.012  1.00  0.760          H  
ATOM   1616 2HG2 ILE A 104      -8.272  18.582   3.701  1.00  0.760          H  
ATOM   1617 3HG2 ILE A 104      -7.967  16.937   3.198  1.00  0.760          H  
ATOM   1618 1HD1 ILE A 104     -10.981  15.834   0.329  1.00  0.760          H  
ATOM   1619 2HD1 ILE A 104     -11.543  17.418   0.912  1.00  0.760          H  
ATOM   1620 3HD1 ILE A 104      -9.837  17.169   0.493  1.00  0.760          H  
ATOM   1621  N   ALA A 105     -10.543  19.013   5.979  1.00  0.490          N  
ATOM   1622  CA  ALA A 105     -10.195  20.076   6.906  1.00  0.510          C  
ATOM   1623  C   ALA A 105      -9.910  19.549   8.301  1.00  0.510          C  
ATOM   1624  O   ALA A 105      -8.971  20.003   8.932  1.00  0.520          O  
ATOM   1625  CB  ALA A 105     -11.307  21.099   7.008  1.00  0.710          C  
ATOM   1626  H   ALA A 105     -11.446  19.072   5.499  1.00  0.590          H  
ATOM   1627  HA  ALA A 105      -9.302  20.564   6.533  1.00  0.610          H  
ATOM   1628 1HB  ALA A 105     -11.003  21.894   7.693  1.00  0.850          H  
ATOM   1629 2HB  ALA A 105     -11.524  21.522   6.036  1.00  0.850          H  
ATOM   1630 3HB  ALA A 105     -12.200  20.612   7.391  1.00  0.850          H  
ATOM   1631  N   PHE A 106     -10.640  18.541   8.779  1.00  0.500          N  
ATOM   1632  CA  PHE A 106     -10.409  18.057  10.134  1.00  0.520          C  
ATOM   1633  C   PHE A 106      -8.947  17.701  10.362  1.00  0.500          C  
ATOM   1634  O   PHE A 106      -8.330  18.156  11.334  1.00  0.530          O  
ATOM   1635  CB  PHE A 106     -11.292  16.843  10.409  1.00  0.720          C  
ATOM   1636  CG  PHE A 106     -11.068  16.222  11.737  1.00  0.720          C  
ATOM   1637  CD1 PHE A 106     -11.616  16.785  12.870  1.00  0.720          C  
ATOM   1638  CD2 PHE A 106     -10.314  15.072  11.862  1.00  0.720          C  
ATOM   1639  CE1 PHE A 106     -11.418  16.212  14.102  1.00  0.720          C  
ATOM   1640  CE2 PHE A 106     -10.114  14.500  13.088  1.00  0.720          C  
ATOM   1641  CZ  PHE A 106     -10.669  15.069  14.212  1.00  0.720          C  
ATOM   1642  H   PHE A 106     -11.421  18.158   8.244  1.00  0.600          H  
ATOM   1643  HA  PHE A 106     -10.680  18.854  10.829  1.00  0.620          H  
ATOM   1644 1HB  PHE A 106     -12.339  17.142  10.341  1.00  0.860          H  
ATOM   1645 2HB  PHE A 106     -11.132  16.087   9.637  1.00  0.860          H  
ATOM   1646  HD1 PHE A 106     -12.211  17.696  12.780  1.00  0.860          H  
ATOM   1647  HD2 PHE A 106      -9.878  14.617  10.971  1.00  0.860          H  
ATOM   1648  HE1 PHE A 106     -11.856  16.666  14.991  1.00  0.860          H  
ATOM   1649  HE2 PHE A 106      -9.519  13.591  13.174  1.00  0.860          H  
ATOM   1650  HZ  PHE A 106     -10.513  14.613  15.188  1.00  0.860          H  
ATOM   1651  N   GLY A 107      -8.375  16.888   9.475  1.00  0.470          N  
ATOM   1652  CA  GLY A 107      -6.977  16.523   9.619  1.00  0.460          C  
ATOM   1653  C   GLY A 107      -6.083  17.761   9.534  1.00  0.480          C  
ATOM   1654  O   GLY A 107      -5.122  17.895  10.301  1.00  0.530          O  
ATOM   1655  H   GLY A 107      -8.927  16.528   8.701  1.00  0.560          H  
ATOM   1656 1HA  GLY A 107      -6.829  16.023  10.575  1.00  0.550          H  
ATOM   1657 2HA  GLY A 107      -6.708  15.815   8.834  1.00  0.550          H  
ATOM   1658  N   LEU A 108      -6.397  18.667   8.605  1.00  0.460          N  
ATOM   1659  CA  LEU A 108      -5.590  19.868   8.431  1.00  0.470          C  
ATOM   1660  C   LEU A 108      -5.636  20.784   9.661  1.00  0.500          C  
ATOM   1661  O   LEU A 108      -4.645  21.459   9.977  1.00  0.520          O  
ATOM   1662  CB  LEU A 108      -6.058  20.622   7.192  1.00  0.650          C  
ATOM   1663  CG  LEU A 108      -5.827  19.925   5.841  1.00  0.650          C  
ATOM   1664  CD1 LEU A 108      -6.552  20.678   4.753  1.00  0.650          C  
ATOM   1665  CD2 LEU A 108      -4.376  19.905   5.533  1.00  0.650          C  
ATOM   1666  H   LEU A 108      -7.189  18.483   7.972  1.00  0.550          H  
ATOM   1667  HA  LEU A 108      -4.563  19.554   8.302  1.00  0.560          H  
ATOM   1668 1HB  LEU A 108      -7.107  20.863   7.299  1.00  0.780          H  
ATOM   1669 2HB  LEU A 108      -5.488  21.530   7.159  1.00  0.780          H  
ATOM   1670  HG  LEU A 108      -6.212  18.904   5.879  1.00  0.780          H  
ATOM   1671 1HD1 LEU A 108      -6.393  20.197   3.800  1.00  0.780          H  
ATOM   1672 2HD1 LEU A 108      -7.611  20.690   4.965  1.00  0.780          H  
ATOM   1673 3HD1 LEU A 108      -6.179  21.682   4.704  1.00  0.780          H  
ATOM   1674 1HD2 LEU A 108      -4.242  19.435   4.607  1.00  0.780          H  
ATOM   1675 2HD2 LEU A 108      -4.004  20.921   5.476  1.00  0.780          H  
ATOM   1676 3HD2 LEU A 108      -3.827  19.366   6.273  1.00  0.780          H  
ATOM   1677  N   GLU A 109      -6.787  20.841  10.329  1.00  0.530          N  
ATOM   1678  CA  GLU A 109      -6.933  21.637  11.536  1.00  0.570          C  
ATOM   1679  C   GLU A 109      -6.070  21.032  12.646  1.00  0.580          C  
ATOM   1680  O   GLU A 109      -5.320  21.738  13.320  1.00  0.600          O  
ATOM   1681  CB  GLU A 109      -8.406  21.682  11.972  1.00  0.780          C  
ATOM   1682  CG  GLU A 109      -9.348  22.509  11.063  1.00  0.780          C  
ATOM   1683  CD  GLU A 109     -10.813  22.332  11.430  1.00  0.780          C  
ATOM   1684  OE1 GLU A 109     -11.103  21.439  12.196  1.00  0.780          O  
ATOM   1685  OE2 GLU A 109     -11.639  23.099  10.963  1.00  0.780          O  
ATOM   1686  H   GLU A 109      -7.582  20.309   9.975  1.00  0.640          H  
ATOM   1687  HA  GLU A 109      -6.590  22.651  11.333  1.00  0.680          H  
ATOM   1688 1HB  GLU A 109      -8.795  20.663  12.000  1.00  0.940          H  
ATOM   1689 2HB  GLU A 109      -8.472  22.081  12.983  1.00  0.940          H  
ATOM   1690 1HG  GLU A 109      -9.085  23.562  11.155  1.00  0.940          H  
ATOM   1691 2HG  GLU A 109      -9.195  22.220  10.030  1.00  0.940          H  
ATOM   1692  N   ASN A 110      -6.080  19.699  12.765  1.00  0.580          N  
ATOM   1693  CA  ASN A 110      -5.291  19.009  13.790  1.00  0.600          C  
ATOM   1694  C   ASN A 110      -3.791  19.208  13.585  1.00  0.600          C  
ATOM   1695  O   ASN A 110      -3.022  19.325  14.543  1.00  0.620          O  
ATOM   1696  CB  ASN A 110      -5.613  17.530  13.814  1.00  0.830          C  
ATOM   1697  CG  ASN A 110      -6.943  17.223  14.417  1.00  0.830          C  
ATOM   1698  OD1 ASN A 110      -7.543  18.033  15.135  1.00  0.830          O  
ATOM   1699  ND2 ASN A 110      -7.412  16.045  14.156  1.00  0.830          N  
ATOM   1700  H   ASN A 110      -6.736  19.170  12.179  1.00  0.700          H  
ATOM   1701  HA  ASN A 110      -5.544  19.436  14.760  1.00  0.720          H  
ATOM   1702 1HB  ASN A 110      -5.604  17.147  12.793  1.00  1.000          H  
ATOM   1703 2HB  ASN A 110      -4.842  16.999  14.369  1.00  1.000          H  
ATOM   1704 1HD2 ASN A 110      -8.292  15.765  14.537  1.00  1.000          H  
ATOM   1705 2HD2 ASN A 110      -6.898  15.416  13.578  1.00  1.000          H  
ATOM   1706  N   LYS A 111      -3.393  19.340  12.322  1.00  0.580          N  
ATOM   1707  CA  LYS A 111      -2.002  19.545  11.939  1.00  0.590          C  
ATOM   1708  C   LYS A 111      -1.592  21.027  12.031  1.00  0.590          C  
ATOM   1709  O   LYS A 111      -0.440  21.377  11.748  1.00  0.620          O  
ATOM   1710  CB  LYS A 111      -1.764  18.965  10.535  1.00  0.820          C  
ATOM   1711  CG  LYS A 111      -0.343  19.134   9.950  1.00  0.820          C  
ATOM   1712  CD  LYS A 111       0.736  18.415  10.741  1.00  0.820          C  
ATOM   1713  CE  LYS A 111       2.106  18.684  10.135  1.00  0.820          C  
ATOM   1714  NZ  LYS A 111       2.554  20.105  10.394  1.00  0.820          N  
ATOM   1715  H   LYS A 111      -4.090  19.170  11.588  1.00  0.700          H  
ATOM   1716  HA  LYS A 111      -1.385  18.990  12.644  1.00  0.710          H  
ATOM   1717 1HB  LYS A 111      -1.984  17.903  10.563  1.00  0.990          H  
ATOM   1718 2HB  LYS A 111      -2.471  19.416   9.842  1.00  0.990          H  
ATOM   1719 1HG  LYS A 111      -0.355  18.642   8.981  1.00  0.990          H  
ATOM   1720 2HG  LYS A 111      -0.096  20.169   9.775  1.00  0.990          H  
ATOM   1721 1HD  LYS A 111       0.745  18.747  11.776  1.00  0.990          H  
ATOM   1722 2HD  LYS A 111       0.539  17.346  10.714  1.00  0.990          H  
ATOM   1723 1HE  LYS A 111       2.836  18.003  10.559  1.00  0.990          H  
ATOM   1724 2HE  LYS A 111       2.054  18.522   9.058  1.00  0.990          H  
ATOM   1725 1HZ  LYS A 111       3.459  20.256   9.978  1.00  0.990          H  
ATOM   1726 2HZ  LYS A 111       1.894  20.770  10.008  1.00  0.990          H  
ATOM   1727 3HZ  LYS A 111       2.615  20.257  11.392  1.00  0.990          H  
ATOM   1728  N   CYS A 112      -2.531  21.871  12.473  1.00  0.590          N  
ATOM   1729  CA  CYS A 112      -2.392  23.304  12.670  1.00  0.610          C  
ATOM   1730  C   CYS A 112      -2.158  24.156  11.425  1.00  0.600          C  
ATOM   1731  O   CYS A 112      -1.373  25.108  11.463  1.00  0.630          O  
ATOM   1732  CB  CYS A 112      -1.276  23.568  13.678  1.00  0.850          C  
ATOM   1733  SG  CYS A 112      -1.564  22.741  15.255  1.00  0.850          S  
ATOM   1734  H   CYS A 112      -3.455  21.501  12.698  1.00  0.710          H  
ATOM   1735  HA  CYS A 112      -3.325  23.644  13.122  1.00  0.730          H  
ATOM   1736 1HB  CYS A 112      -0.319  23.241  13.286  1.00  1.020          H  
ATOM   1737 2HB  CYS A 112      -1.202  24.636  13.868  1.00  1.020          H  
ATOM   1738  HG  CYS A 112      -1.882  21.552  14.718  1.00  1.020          H  
ATOM   1739  N   PHE A 113      -2.866  23.858  10.338  1.00  0.580          N  
ATOM   1740  CA  PHE A 113      -2.785  24.703   9.153  1.00  0.600          C  
ATOM   1741  C   PHE A 113      -3.714  25.899   9.342  1.00  0.640          C  
ATOM   1742  O   PHE A 113      -4.760  25.782   9.986  1.00  0.650          O  
ATOM   1743  CB  PHE A 113      -3.178  23.958   7.873  1.00  0.830          C  
ATOM   1744  CG  PHE A 113      -2.166  22.979   7.330  1.00  0.830          C  
ATOM   1745  CD1 PHE A 113      -2.249  21.636   7.603  1.00  0.830          C  
ATOM   1746  CD2 PHE A 113      -1.142  23.413   6.511  1.00  0.830          C  
ATOM   1747  CE1 PHE A 113      -1.352  20.739   7.069  1.00  0.830          C  
ATOM   1748  CE2 PHE A 113      -0.230  22.519   5.979  1.00  0.830          C  
ATOM   1749  CZ  PHE A 113      -0.344  21.171   6.259  1.00  0.830          C  
ATOM   1750  H   PHE A 113      -3.482  23.039  10.337  1.00  0.700          H  
ATOM   1751  HA  PHE A 113      -1.764  25.068   9.046  1.00  0.720          H  
ATOM   1752 1HB  PHE A 113      -4.094  23.405   8.069  1.00  1.000          H  
ATOM   1753 2HB  PHE A 113      -3.405  24.684   7.091  1.00  1.000          H  
ATOM   1754  HD1 PHE A 113      -3.036  21.286   8.237  1.00  1.000          H  
ATOM   1755  HD2 PHE A 113      -1.063  24.469   6.280  1.00  1.000          H  
ATOM   1756  HE1 PHE A 113      -1.448  19.684   7.287  1.00  1.000          H  
ATOM   1757  HE2 PHE A 113       0.571  22.876   5.331  1.00  1.000          H  
ATOM   1758  HZ  PHE A 113       0.363  20.452   5.835  1.00  1.000          H  
ATOM   1759  N   SER A 114      -3.325  27.047   8.795  1.00  0.680          N  
ATOM   1760  CA  SER A 114      -4.145  28.252   8.839  1.00  0.710          C  
ATOM   1761  C   SER A 114      -5.337  28.104   7.925  1.00  0.680          C  
ATOM   1762  O   SER A 114      -5.320  27.277   7.017  1.00  0.640          O  
ATOM   1763  CB  SER A 114      -3.337  29.450   8.383  1.00  0.980          C  
ATOM   1764  OG  SER A 114      -3.033  29.363   7.003  1.00  0.980          O  
ATOM   1765  H   SER A 114      -2.434  27.088   8.326  1.00  0.820          H  
ATOM   1766  HA  SER A 114      -4.495  28.405   9.861  1.00  0.850          H  
ATOM   1767 1HB  SER A 114      -3.900  30.365   8.574  1.00  1.180          H  
ATOM   1768 2HB  SER A 114      -2.416  29.507   8.958  1.00  1.180          H  
ATOM   1769  HG  SER A 114      -2.480  30.136   6.814  1.00  1.180          H  
ATOM   1770  N   ARG A 115      -6.350  28.953   8.099  1.00  0.710          N  
ATOM   1771  CA  ARG A 115      -7.539  28.874   7.255  1.00  0.700          C  
ATOM   1772  C   ARG A 115      -7.250  29.106   5.779  1.00  0.680          C  
ATOM   1773  O   ARG A 115      -7.913  28.520   4.913  1.00  0.650          O  
ATOM   1774  CB  ARG A 115      -8.598  29.855   7.734  1.00  0.980          C  
ATOM   1775  CG  ARG A 115      -9.184  29.546   9.130  1.00  0.980          C  
ATOM   1776  CD  ARG A 115      -9.979  28.279   9.155  1.00  0.980          C  
ATOM   1777  NE  ARG A 115     -10.550  28.021  10.463  1.00  0.980          N  
ATOM   1778  CZ  ARG A 115     -11.074  26.835  10.847  1.00  0.980          C  
ATOM   1779  NH1 ARG A 115     -11.107  25.823   9.999  1.00  0.980          N  
ATOM   1780  NH2 ARG A 115     -11.547  26.697  12.078  1.00  0.980          N  
ATOM   1781  H   ARG A 115      -6.299  29.637   8.840  1.00  0.850          H  
ATOM   1782  HA  ARG A 115      -7.934  27.869   7.337  1.00  0.840          H  
ATOM   1783 1HB  ARG A 115      -8.171  30.857   7.765  1.00  1.180          H  
ATOM   1784 2HB  ARG A 115      -9.423  29.875   7.022  1.00  1.180          H  
ATOM   1785 1HG  ARG A 115      -8.374  29.441   9.848  1.00  1.180          H  
ATOM   1786 2HG  ARG A 115      -9.839  30.362   9.438  1.00  1.180          H  
ATOM   1787 1HD  ARG A 115     -10.791  28.343   8.429  1.00  1.180          H  
ATOM   1788 2HD  ARG A 115      -9.342  27.442   8.916  1.00  1.180          H  
ATOM   1789  HE  ARG A 115     -10.540  28.775  11.139  1.00  1.180          H  
ATOM   1790 1HH1 ARG A 115     -10.769  25.939   9.061  1.00  1.180          H  
ATOM   1791 2HH1 ARG A 115     -11.479  24.905  10.293  1.00  1.180          H  
ATOM   1792 1HH2 ARG A 115     -11.517  27.475  12.720  1.00  1.180          H  
ATOM   1793 2HH2 ARG A 115     -11.949  25.815  12.381  1.00  1.180          H  
ATOM   1794  N   GLN A 116      -6.275  29.955   5.477  1.00  0.720          N  
ATOM   1795  CA  GLN A 116      -5.955  30.230   4.090  1.00  0.730          C  
ATOM   1796  C   GLN A 116      -5.301  28.999   3.474  1.00  0.680          C  
ATOM   1797  O   GLN A 116      -5.611  28.634   2.330  1.00  0.650          O  
ATOM   1798  CB  GLN A 116      -5.035  31.447   4.015  1.00  1.020          C  
ATOM   1799  CG  GLN A 116      -5.714  32.751   4.452  1.00  1.020          C  
ATOM   1800  CD  GLN A 116      -5.905  32.826   5.976  1.00  1.020          C  
ATOM   1801  OE1 GLN A 116      -5.282  32.057   6.732  1.00  1.020          O  
ATOM   1802  NE2 GLN A 116      -6.757  33.737   6.425  1.00  1.020          N  
ATOM   1803  H   GLN A 116      -5.775  30.442   6.223  1.00  0.860          H  
ATOM   1804  HA  GLN A 116      -6.877  30.437   3.548  1.00  0.880          H  
ATOM   1805 1HB  GLN A 116      -4.160  31.282   4.641  1.00  1.220          H  
ATOM   1806 2HB  GLN A 116      -4.686  31.574   2.991  1.00  1.220          H  
ATOM   1807 1HG  GLN A 116      -5.100  33.596   4.139  1.00  1.220          H  
ATOM   1808 2HG  GLN A 116      -6.696  32.807   3.984  1.00  1.220          H  
ATOM   1809 1HE2 GLN A 116      -6.920  33.835   7.409  1.00  1.220          H  
ATOM   1810 2HE2 GLN A 116      -7.237  34.337   5.782  1.00  1.220          H  
ATOM   1811  N   LYS A 117      -4.422  28.340   4.244  1.00  0.670          N  
ATOM   1812  CA  LYS A 117      -3.795  27.118   3.767  1.00  0.630          C  
ATOM   1813  C   LYS A 117      -4.811  25.995   3.681  1.00  0.590          C  
ATOM   1814  O   LYS A 117      -4.784  25.224   2.733  1.00  0.570          O  
ATOM   1815  CB  LYS A 117      -2.594  26.710   4.616  1.00  0.900          C  
ATOM   1816  CG  LYS A 117      -1.379  27.620   4.418  1.00  0.900          C  
ATOM   1817  CD  LYS A 117      -0.179  27.187   5.265  1.00  0.900          C  
ATOM   1818  CE  LYS A 117       1.031  28.105   5.025  1.00  0.900          C  
ATOM   1819  NZ  LYS A 117       2.211  27.719   5.859  1.00  0.900          N  
ATOM   1820  H   LYS A 117      -4.171  28.717   5.160  1.00  0.800          H  
ATOM   1821  HA  LYS A 117      -3.428  27.298   2.758  1.00  0.760          H  
ATOM   1822 1HB  LYS A 117      -2.875  26.736   5.671  1.00  1.080          H  
ATOM   1823 2HB  LYS A 117      -2.306  25.689   4.374  1.00  1.080          H  
ATOM   1824 1HG  LYS A 117      -1.095  27.604   3.364  1.00  1.080          H  
ATOM   1825 2HG  LYS A 117      -1.655  28.639   4.681  1.00  1.080          H  
ATOM   1826 1HD  LYS A 117      -0.450  27.219   6.320  1.00  1.080          H  
ATOM   1827 2HD  LYS A 117       0.099  26.166   5.006  1.00  1.080          H  
ATOM   1828 1HE  LYS A 117       1.311  28.052   3.974  1.00  1.080          H  
ATOM   1829 2HE  LYS A 117       0.751  29.131   5.264  1.00  1.080          H  
ATOM   1830 1HZ  LYS A 117       2.978  28.348   5.665  1.00  1.080          H  
ATOM   1831 2HZ  LYS A 117       1.974  27.776   6.838  1.00  1.080          H  
ATOM   1832 3HZ  LYS A 117       2.489  26.774   5.637  1.00  1.080          H  
ATOM   1833  N   ILE A 118      -5.743  25.911   4.629  1.00  0.590          N  
ATOM   1834  CA  ILE A 118      -6.705  24.825   4.582  1.00  0.550          C  
ATOM   1835  C   ILE A 118      -7.533  24.918   3.319  1.00  0.540          C  
ATOM   1836  O   ILE A 118      -7.743  23.896   2.661  1.00  0.510          O  
ATOM   1837  CB  ILE A 118      -7.624  24.801   5.832  1.00  0.790          C  
ATOM   1838  CG1 ILE A 118      -6.783  24.390   7.043  1.00  0.790          C  
ATOM   1839  CG2 ILE A 118      -8.802  23.817   5.621  1.00  0.790          C  
ATOM   1840  CD1 ILE A 118      -7.421  24.593   8.395  1.00  0.790          C  
ATOM   1841  H   ILE A 118      -5.733  26.568   5.407  1.00  0.710          H  
ATOM   1842  HA  ILE A 118      -6.161  23.897   4.559  1.00  0.660          H  
ATOM   1843  HB  ILE A 118      -8.009  25.798   6.018  1.00  0.940          H  
ATOM   1844 1HG1 ILE A 118      -6.559  23.373   6.942  1.00  0.940          H  
ATOM   1845 2HG1 ILE A 118      -5.861  24.942   7.023  1.00  0.940          H  
ATOM   1846 1HG2 ILE A 118      -9.438  23.798   6.495  1.00  0.940          H  
ATOM   1847 2HG2 ILE A 118      -9.397  24.129   4.770  1.00  0.940          H  
ATOM   1848 3HG2 ILE A 118      -8.415  22.827   5.441  1.00  0.940          H  
ATOM   1849 1HD1 ILE A 118      -6.724  24.259   9.166  1.00  0.940          H  
ATOM   1850 2HD1 ILE A 118      -7.633  25.648   8.541  1.00  0.940          H  
ATOM   1851 3HD1 ILE A 118      -8.336  24.024   8.479  1.00  0.940          H  
ATOM   1852  N   LYS A 119      -8.028  26.099   2.958  1.00  0.570          N  
ATOM   1853  CA  LYS A 119      -8.807  26.151   1.735  1.00  0.560          C  
ATOM   1854  C   LYS A 119      -7.945  25.818   0.522  1.00  0.550          C  
ATOM   1855  O   LYS A 119      -8.361  25.027  -0.328  1.00  0.520          O  
ATOM   1856  CB  LYS A 119      -9.451  27.522   1.535  1.00  0.790          C  
ATOM   1857  CG  LYS A 119     -10.337  27.658   0.242  1.00  0.790          C  
ATOM   1858  CD  LYS A 119     -11.592  26.756   0.301  1.00  0.790          C  
ATOM   1859  CE  LYS A 119     -12.664  27.151  -0.748  1.00  0.790          C  
ATOM   1860  NZ  LYS A 119     -12.320  26.732  -2.159  1.00  0.790          N  
ATOM   1861  H   LYS A 119      -7.870  26.936   3.535  1.00  0.680          H  
ATOM   1862  HA  LYS A 119      -9.594  25.400   1.804  1.00  0.670          H  
ATOM   1863 1HB  LYS A 119     -10.072  27.756   2.398  1.00  0.950          H  
ATOM   1864 2HB  LYS A 119      -8.664  28.280   1.489  1.00  0.950          H  
ATOM   1865 1HG  LYS A 119     -10.652  28.695   0.133  1.00  0.950          H  
ATOM   1866 2HG  LYS A 119      -9.752  27.384  -0.641  1.00  0.950          H  
ATOM   1867 1HD  LYS A 119     -11.293  25.723   0.087  1.00  0.950          H  
ATOM   1868 2HD  LYS A 119     -12.035  26.788   1.296  1.00  0.950          H  
ATOM   1869 1HE  LYS A 119     -13.611  26.694  -0.468  1.00  0.950          H  
ATOM   1870 2HE  LYS A 119     -12.775  28.233  -0.728  1.00  0.950          H  
ATOM   1871 1HZ  LYS A 119     -13.043  27.014  -2.787  1.00  0.950          H  
ATOM   1872 2HZ  LYS A 119     -11.433  27.104  -2.505  1.00  0.950          H  
ATOM   1873 3HZ  LYS A 119     -12.211  25.712  -2.231  1.00  0.950          H  
ATOM   1874  N   ALA A 120      -6.736  26.401   0.434  1.00  0.560          N  
ATOM   1875  CA  ALA A 120      -5.887  26.159  -0.727  1.00  0.560          C  
ATOM   1876  C   ALA A 120      -5.544  24.683  -0.886  1.00  0.520          C  
ATOM   1877  O   ALA A 120      -5.528  24.156  -2.009  1.00  0.520          O  
ATOM   1878  CB  ALA A 120      -4.607  26.961  -0.594  1.00  0.780          C  
ATOM   1879  H   ALA A 120      -6.412  27.049   1.162  1.00  0.670          H  
ATOM   1880  HA  ALA A 120      -6.431  26.479  -1.615  1.00  0.670          H  
ATOM   1881 1HB  ALA A 120      -3.982  26.803  -1.469  1.00  0.940          H  
ATOM   1882 2HB  ALA A 120      -4.851  28.018  -0.500  1.00  0.940          H  
ATOM   1883 3HB  ALA A 120      -4.074  26.633   0.300  1.00  0.940          H  
ATOM   1884  N   ILE A 121      -5.278  24.022   0.238  1.00  0.510          N  
ATOM   1885  CA  ILE A 121      -4.936  22.621   0.262  1.00  0.480          C  
ATOM   1886  C   ILE A 121      -6.095  21.767  -0.142  1.00  0.460          C  
ATOM   1887  O   ILE A 121      -5.912  20.824  -0.914  1.00  0.450          O  
ATOM   1888  CB  ILE A 121      -4.433  22.165   1.629  1.00  0.680          C  
ATOM   1889  CG1 ILE A 121      -3.072  22.825   1.937  1.00  0.680          C  
ATOM   1890  CG2 ILE A 121      -4.317  20.637   1.630  1.00  0.680          C  
ATOM   1891  CD1 ILE A 121      -2.639  22.707   3.389  1.00  0.680          C  
ATOM   1892  H   ILE A 121      -5.283  24.531   1.123  1.00  0.610          H  
ATOM   1893  HA  ILE A 121      -4.135  22.459  -0.459  1.00  0.580          H  
ATOM   1894  HB  ILE A 121      -5.136  22.483   2.403  1.00  0.820          H  
ATOM   1895 1HG1 ILE A 121      -2.311  22.357   1.317  1.00  0.820          H  
ATOM   1896 2HG1 ILE A 121      -3.121  23.874   1.671  1.00  0.820          H  
ATOM   1897 1HG2 ILE A 121      -3.972  20.330   2.577  1.00  0.820          H  
ATOM   1898 2HG2 ILE A 121      -5.273  20.165   1.444  1.00  0.820          H  
ATOM   1899 3HG2 ILE A 121      -3.607  20.319   0.866  1.00  0.820          H  
ATOM   1900 1HD1 ILE A 121      -1.680  23.199   3.508  1.00  0.820          H  
ATOM   1901 2HD1 ILE A 121      -3.376  23.191   4.033  1.00  0.820          H  
ATOM   1902 3HD1 ILE A 121      -2.539  21.665   3.679  1.00  0.820          H  
ATOM   1903  N   ILE A 122      -7.283  22.034   0.403  1.00  0.450          N  
ATOM   1904  CA  ILE A 122      -8.394  21.186   0.054  1.00  0.450          C  
ATOM   1905  C   ILE A 122      -8.657  21.308  -1.437  1.00  0.450          C  
ATOM   1906  O   ILE A 122      -8.826  20.298  -2.117  1.00  0.430          O  
ATOM   1907  CB  ILE A 122      -9.669  21.502   0.840  1.00  0.630          C  
ATOM   1908  CG1 ILE A 122      -9.425  21.167   2.286  1.00  0.630          C  
ATOM   1909  CG2 ILE A 122     -10.798  20.595   0.299  1.00  0.630          C  
ATOM   1910  CD1 ILE A 122     -10.429  21.642   3.242  1.00  0.630          C  
ATOM   1911  H   ILE A 122      -7.397  22.800   1.077  1.00  0.540          H  
ATOM   1912  HA  ILE A 122      -8.130  20.167   0.294  1.00  0.540          H  
ATOM   1913  HB  ILE A 122      -9.925  22.564   0.753  1.00  0.760          H  
ATOM   1914 1HG1 ILE A 122      -9.379  20.148   2.369  1.00  0.760          H  
ATOM   1915 2HG1 ILE A 122      -8.468  21.579   2.573  1.00  0.760          H  
ATOM   1916 1HG2 ILE A 122     -11.713  20.760   0.836  1.00  0.760          H  
ATOM   1917 2HG2 ILE A 122     -10.967  20.803  -0.747  1.00  0.760          H  
ATOM   1918 3HG2 ILE A 122     -10.503  19.560   0.406  1.00  0.760          H  
ATOM   1919 1HD1 ILE A 122     -10.121  21.335   4.224  1.00  0.760          H  
ATOM   1920 2HD1 ILE A 122     -10.495  22.726   3.198  1.00  0.760          H  
ATOM   1921 3HD1 ILE A 122     -11.391  21.211   3.030  1.00  0.760          H  
ATOM   1922  N   ASP A 123      -8.691  22.529  -1.978  1.00  0.470          N  
ATOM   1923  CA  ASP A 123      -8.972  22.639  -3.403  1.00  0.480          C  
ATOM   1924  C   ASP A 123      -7.951  21.871  -4.257  1.00  0.480          C  
ATOM   1925  O   ASP A 123      -8.335  21.160  -5.195  1.00  0.470          O  
ATOM   1926  CB  ASP A 123      -8.960  24.109  -3.845  1.00  0.670          C  
ATOM   1927  CG  ASP A 123     -10.163  24.950  -3.373  1.00  0.670          C  
ATOM   1928  OD1 ASP A 123     -11.169  24.416  -2.953  1.00  0.670          O  
ATOM   1929  OD2 ASP A 123     -10.083  26.168  -3.426  1.00  0.670          O  
ATOM   1930  H   ASP A 123      -8.549  23.368  -1.402  1.00  0.560          H  
ATOM   1931  HA  ASP A 123      -9.958  22.215  -3.590  1.00  0.580          H  
ATOM   1932 1HB  ASP A 123      -8.049  24.579  -3.455  1.00  0.800          H  
ATOM   1933 2HB  ASP A 123      -8.905  24.154  -4.930  1.00  0.800          H  
ATOM   1934  N   GLU A 124      -6.658  21.955  -3.914  1.00  0.480          N  
ATOM   1935  CA  GLU A 124      -5.669  21.255  -4.718  1.00  0.480          C  
ATOM   1936  C   GLU A 124      -5.739  19.739  -4.543  1.00  0.450          C  
ATOM   1937  O   GLU A 124      -5.616  18.992  -5.520  1.00  0.440          O  
ATOM   1938  CB  GLU A 124      -4.261  21.749  -4.382  1.00  0.670          C  
ATOM   1939  CG  GLU A 124      -3.132  21.173  -5.265  1.00  0.670          C  
ATOM   1940  CD  GLU A 124      -3.238  21.583  -6.722  1.00  0.670          C  
ATOM   1941  OE1 GLU A 124      -3.945  22.521  -7.006  1.00  0.670          O  
ATOM   1942  OE2 GLU A 124      -2.590  20.975  -7.541  1.00  0.670          O  
ATOM   1943  H   GLU A 124      -6.354  22.557  -3.139  1.00  0.580          H  
ATOM   1944  HA  GLU A 124      -5.869  21.481  -5.764  1.00  0.580          H  
ATOM   1945 1HB  GLU A 124      -4.230  22.837  -4.456  1.00  0.810          H  
ATOM   1946 2HB  GLU A 124      -4.037  21.494  -3.343  1.00  0.810          H  
ATOM   1947 1HG  GLU A 124      -2.177  21.515  -4.875  1.00  0.810          H  
ATOM   1948 2HG  GLU A 124      -3.149  20.088  -5.197  1.00  0.810          H  
ATOM   1949  N   VAL A 125      -5.941  19.260  -3.312  1.00  0.450          N  
ATOM   1950  CA  VAL A 125      -5.930  17.823  -3.126  1.00  0.430          C  
ATOM   1951  C   VAL A 125      -7.146  17.158  -3.751  1.00  0.410          C  
ATOM   1952  O   VAL A 125      -7.018  16.030  -4.228  1.00  0.430          O  
ATOM   1953  CB  VAL A 125      -5.800  17.415  -1.647  1.00  0.610          C  
ATOM   1954  CG1 VAL A 125      -7.102  17.609  -0.892  1.00  0.610          C  
ATOM   1955  CG2 VAL A 125      -5.337  15.986  -1.587  1.00  0.610          C  
ATOM   1956  H   VAL A 125      -6.039  19.893  -2.513  1.00  0.540          H  
ATOM   1957  HA  VAL A 125      -5.043  17.440  -3.629  1.00  0.520          H  
ATOM   1958  HB  VAL A 125      -5.058  18.063  -1.172  1.00  0.730          H  
ATOM   1959 1HG1 VAL A 125      -6.974  17.344   0.133  1.00  0.730          H  
ATOM   1960 2HG1 VAL A 125      -7.373  18.623  -0.969  1.00  0.730          H  
ATOM   1961 3HG1 VAL A 125      -7.881  17.003  -1.300  1.00  0.730          H  
ATOM   1962 1HG2 VAL A 125      -5.212  15.702  -0.559  1.00  0.730          H  
ATOM   1963 2HG2 VAL A 125      -6.066  15.336  -2.053  1.00  0.730          H  
ATOM   1964 3HG2 VAL A 125      -4.386  15.895  -2.113  1.00  0.730          H  
ATOM   1965  N   THR A 126      -8.328  17.803  -3.718  1.00  0.400          N  
ATOM   1966  CA  THR A 126      -9.481  17.170  -4.320  1.00  0.410          C  
ATOM   1967  C   THR A 126      -9.289  17.107  -5.836  1.00  0.400          C  
ATOM   1968  O   THR A 126      -9.682  16.131  -6.488  1.00  0.450          O  
ATOM   1969  CB  THR A 126     -10.796  17.873  -3.925  1.00  0.570          C  
ATOM   1970  OG1 THR A 126     -10.752  19.243  -4.321  1.00  0.570          O  
ATOM   1971  CG2 THR A 126     -11.024  17.781  -2.426  1.00  0.570          C  
ATOM   1972  H   THR A 126      -8.426  18.720  -3.265  1.00  0.480          H  
ATOM   1973  HA  THR A 126      -9.536  16.148  -3.951  1.00  0.490          H  
ATOM   1974  HB  THR A 126     -11.603  17.388  -4.410  1.00  0.680          H  
ATOM   1975  HG1 THR A 126     -11.629  19.634  -4.261  1.00  0.680          H  
ATOM   1976 1HG2 THR A 126     -11.966  18.269  -2.169  1.00  0.680          H  
ATOM   1977 2HG2 THR A 126     -11.067  16.737  -2.137  1.00  0.680          H  
ATOM   1978 3HG2 THR A 126     -10.212  18.263  -1.899  1.00  0.680          H  
ATOM   1979  N   LEU A 127      -8.618  18.098  -6.436  1.00  0.380          N  
ATOM   1980  CA  LEU A 127      -8.342  17.955  -7.859  1.00  0.380          C  
ATOM   1981  C   LEU A 127      -7.413  16.746  -8.093  1.00  0.370          C  
ATOM   1982  O   LEU A 127      -7.690  15.893  -8.943  1.00  0.360          O  
ATOM   1983  CB  LEU A 127      -7.647  19.220  -8.392  1.00  0.530          C  
ATOM   1984  CG  LEU A 127      -8.493  20.508  -8.475  1.00  0.530          C  
ATOM   1985  CD1 LEU A 127      -7.561  21.685  -8.749  1.00  0.530          C  
ATOM   1986  CD2 LEU A 127      -9.529  20.393  -9.595  1.00  0.530          C  
ATOM   1987  H   LEU A 127      -8.384  18.954  -5.915  1.00  0.460          H  
ATOM   1988  HA  LEU A 127      -9.274  17.779  -8.386  1.00  0.460          H  
ATOM   1989 1HB  LEU A 127      -6.799  19.437  -7.742  1.00  0.640          H  
ATOM   1990 2HB  LEU A 127      -7.263  19.007  -9.386  1.00  0.640          H  
ATOM   1991  HG  LEU A 127      -8.999  20.674  -7.528  1.00  0.640          H  
ATOM   1992 1HD1 LEU A 127      -8.140  22.605  -8.797  1.00  0.640          H  
ATOM   1993 2HD1 LEU A 127      -6.827  21.765  -7.942  1.00  0.640          H  
ATOM   1994 3HD1 LEU A 127      -7.041  21.533  -9.691  1.00  0.640          H  
ATOM   1995 1HD2 LEU A 127     -10.109  21.313  -9.643  1.00  0.640          H  
ATOM   1996 2HD2 LEU A 127      -9.023  20.236 -10.547  1.00  0.640          H  
ATOM   1997 3HD2 LEU A 127     -10.204  19.565  -9.414  1.00  0.640          H  
ATOM   1998  N   GLN A 128      -6.372  16.603  -7.255  1.00  0.370          N  
ATOM   1999  CA  GLN A 128      -5.384  15.523  -7.401  1.00  0.370          C  
ATOM   2000  C   GLN A 128      -5.966  14.122  -7.271  1.00  0.360          C  
ATOM   2001  O   GLN A 128      -5.585  13.215  -8.017  1.00  0.390          O  
ATOM   2002  CB  GLN A 128      -4.287  15.650  -6.340  1.00  0.520          C  
ATOM   2003  CG  GLN A 128      -3.340  16.813  -6.509  1.00  0.520          C  
ATOM   2004  CD  GLN A 128      -2.424  16.953  -5.311  1.00  0.520          C  
ATOM   2005  OE1 GLN A 128      -2.665  16.334  -4.269  1.00  0.520          O  
ATOM   2006  NE2 GLN A 128      -1.377  17.753  -5.448  1.00  0.520          N  
ATOM   2007  H   GLN A 128      -6.213  17.325  -6.545  1.00  0.440          H  
ATOM   2008  HA  GLN A 128      -4.936  15.610  -8.388  1.00  0.440          H  
ATOM   2009 1HB  GLN A 128      -4.754  15.738  -5.365  1.00  0.620          H  
ATOM   2010 2HB  GLN A 128      -3.695  14.738  -6.327  1.00  0.620          H  
ATOM   2011 1HG  GLN A 128      -2.723  16.633  -7.386  1.00  0.620          H  
ATOM   2012 2HG  GLN A 128      -3.894  17.733  -6.637  1.00  0.620          H  
ATOM   2013 1HE2 GLN A 128      -0.741  17.883  -4.687  1.00  0.620          H  
ATOM   2014 2HE2 GLN A 128      -1.222  18.240  -6.314  1.00  0.620          H  
ATOM   2015  N   THR A 129      -6.915  13.954  -6.356  1.00  0.360          N  
ATOM   2016  CA  THR A 129      -7.520  12.659  -6.100  1.00  0.360          C  
ATOM   2017  C   THR A 129      -8.834  12.441  -6.813  1.00  0.370          C  
ATOM   2018  O   THR A 129      -9.554  11.507  -6.479  1.00  0.400          O  
ATOM   2019  CB  THR A 129      -7.758  12.422  -4.615  1.00  0.500          C  
ATOM   2020  OG1 THR A 129      -8.626  13.429  -4.122  1.00  0.500          O  
ATOM   2021  CG2 THR A 129      -6.458  12.470  -3.886  1.00  0.500          C  
ATOM   2022  H   THR A 129      -7.158  14.740  -5.739  1.00  0.430          H  
ATOM   2023  HA  THR A 129      -6.825  11.905  -6.439  1.00  0.430          H  
ATOM   2024  HB  THR A 129      -8.221  11.445  -4.465  1.00  0.600          H  
ATOM   2025  HG1 THR A 129      -9.511  13.296  -4.482  1.00  0.600          H  
ATOM   2026 1HG2 THR A 129      -6.629  12.296  -2.842  1.00  0.600          H  
ATOM   2027 2HG2 THR A 129      -5.801  11.695  -4.278  1.00  0.600          H  
ATOM   2028 3HG2 THR A 129      -5.996  13.447  -4.023  1.00  0.600          H  
ATOM   2029  N   GLN A 130      -9.191  13.307  -7.760  1.00  0.390          N  
ATOM   2030  CA  GLN A 130     -10.443  13.160  -8.497  1.00  0.430          C  
ATOM   2031  C   GLN A 130     -11.693  13.181  -7.596  1.00  0.410          C  
ATOM   2032  O   GLN A 130     -12.586  12.330  -7.744  1.00  0.490          O  
ATOM   2033  CB  GLN A 130     -10.430  11.839  -9.294  1.00  0.590          C  
ATOM   2034  CG  GLN A 130      -9.285  11.697 -10.282  1.00  0.590          C  
ATOM   2035  CD  GLN A 130      -9.290  10.342 -10.997  1.00  0.590          C  
ATOM   2036  OE1 GLN A 130      -9.657   9.309 -10.422  1.00  0.590          O  
ATOM   2037  NE2 GLN A 130      -8.883  10.346 -12.260  1.00  0.590          N  
ATOM   2038  H   GLN A 130      -8.572  14.094  -7.995  1.00  0.470          H  
ATOM   2039  HA  GLN A 130     -10.518  13.997  -9.193  1.00  0.520          H  
ATOM   2040 1HB  GLN A 130     -10.411  10.997  -8.642  1.00  0.700          H  
ATOM   2041 2HB  GLN A 130     -11.350  11.766  -9.870  1.00  0.700          H  
ATOM   2042 1HG  GLN A 130      -9.368  12.482 -11.029  1.00  0.700          H  
ATOM   2043 2HG  GLN A 130      -8.339  11.796  -9.745  1.00  0.700          H  
ATOM   2044 1HE2 GLN A 130      -8.862   9.491 -12.784  1.00  0.700          H  
ATOM   2045 2HE2 GLN A 130      -8.597  11.202 -12.694  1.00  0.700          H  
ATOM   2046  N   THR A 131     -11.742  14.126  -6.639  1.00  0.370          N  
ATOM   2047  CA  THR A 131     -12.903  14.287  -5.762  1.00  0.370          C  
ATOM   2048  C   THR A 131     -13.429  15.730  -5.752  1.00  0.370          C  
ATOM   2049  O   THR A 131     -14.205  16.108  -4.875  1.00  0.410          O  
ATOM   2050  CB  THR A 131     -12.617  13.890  -4.299  1.00  0.520          C  
ATOM   2051  OG1 THR A 131     -11.574  14.696  -3.762  1.00  0.520          O  
ATOM   2052  CG2 THR A 131     -12.196  12.476  -4.236  1.00  0.520          C  
ATOM   2053  H   THR A 131     -10.951  14.770  -6.529  1.00  0.440          H  
ATOM   2054  HA  THR A 131     -13.680  13.633  -6.136  1.00  0.440          H  
ATOM   2055  HB  THR A 131     -13.520  14.026  -3.703  1.00  0.620          H  
ATOM   2056  HG1 THR A 131     -11.551  14.583  -2.807  1.00  0.620          H  
ATOM   2057 1HG2 THR A 131     -12.003  12.221  -3.220  1.00  0.620          H  
ATOM   2058 2HG2 THR A 131     -12.987  11.842  -4.633  1.00  0.620          H  
ATOM   2059 3HG2 THR A 131     -11.299  12.339  -4.815  1.00  0.620          H  
ATOM   2060  N   ASP A 132     -13.003  16.558  -6.699  1.00  0.400          N  
ATOM   2061  CA  ASP A 132     -13.359  17.978  -6.687  1.00  0.420          C  
ATOM   2062  C   ASP A 132     -14.847  18.272  -6.752  1.00  0.430          C  
ATOM   2063  O   ASP A 132     -15.359  19.109  -6.005  1.00  0.460          O  
ATOM   2064  CB  ASP A 132     -12.653  18.641  -7.862  1.00  0.580          C  
ATOM   2065  CG  ASP A 132     -12.991  17.947  -9.209  1.00  0.580          C  
ATOM   2066  OD1 ASP A 132     -13.635  16.895  -9.179  1.00  0.580          O  
ATOM   2067  OD2 ASP A 132     -12.606  18.450 -10.230  1.00  0.580          O  
ATOM   2068  H   ASP A 132     -12.429  16.195  -7.450  1.00  0.480          H  
ATOM   2069  HA  ASP A 132     -12.986  18.421  -5.772  1.00  0.500          H  
ATOM   2070 1HB  ASP A 132     -12.939  19.690  -7.920  1.00  0.700          H  
ATOM   2071 2HB  ASP A 132     -11.575  18.601  -7.694  1.00  0.700          H  
ATOM   2072  N   GLY A 133     -15.568  17.467  -7.494  1.00  0.440          N  
ATOM   2073  CA  GLY A 133     -16.996  17.665  -7.675  1.00  0.490          C  
ATOM   2074  C   GLY A 133     -17.817  17.206  -6.484  1.00  0.470          C  
ATOM   2075  O   GLY A 133     -19.044  17.381  -6.469  1.00  0.520          O  
ATOM   2076  H   GLY A 133     -15.040  16.801  -8.064  1.00  0.530          H  
ATOM   2077 1HA  GLY A 133     -17.187  18.720  -7.867  1.00  0.590          H  
ATOM   2078 2HA  GLY A 133     -17.314  17.118  -8.562  1.00  0.590          H  
ATOM   2079  N   PHE A 134     -17.148  16.630  -5.487  1.00  0.440          N  
ATOM   2080  CA  PHE A 134     -17.803  16.109  -4.322  1.00  0.450          C  
ATOM   2081  C   PHE A 134     -17.450  16.913  -3.090  1.00  0.470          C  
ATOM   2082  O   PHE A 134     -17.919  16.592  -2.005  1.00  0.490          O  
ATOM   2083  CB  PHE A 134     -17.372  14.661  -4.150  1.00  0.630          C  
ATOM   2084  CG  PHE A 134     -17.652  13.912  -5.393  1.00  0.630          C  
ATOM   2085  CD1 PHE A 134     -16.651  13.760  -6.295  1.00  0.630          C  
ATOM   2086  CD2 PHE A 134     -18.877  13.410  -5.694  1.00  0.630          C  
ATOM   2087  CE1 PHE A 134     -16.838  13.128  -7.478  1.00  0.630          C  
ATOM   2088  CE2 PHE A 134     -19.096  12.772  -6.876  1.00  0.630          C  
ATOM   2089  CZ  PHE A 134     -18.067  12.633  -7.778  1.00  0.630          C  
ATOM   2090  H   PHE A 134     -16.130  16.539  -5.538  1.00  0.530          H  
ATOM   2091  HA  PHE A 134     -18.871  16.153  -4.471  1.00  0.540          H  
ATOM   2092 1HB  PHE A 134     -16.303  14.611  -3.933  1.00  0.750          H  
ATOM   2093 2HB  PHE A 134     -17.914  14.200  -3.327  1.00  0.750          H  
ATOM   2094  HD1 PHE A 134     -15.710  14.174  -6.055  1.00  0.750          H  
ATOM   2095  HD2 PHE A 134     -19.688  13.528  -4.994  1.00  0.750          H  
ATOM   2096  HE1 PHE A 134     -16.008  13.034  -8.183  1.00  0.750          H  
ATOM   2097  HE2 PHE A 134     -20.086  12.379  -7.104  1.00  0.750          H  
ATOM   2098  HZ  PHE A 134     -18.234  12.132  -8.727  1.00  0.750          H  
ATOM   2099  N   ILE A 135     -16.710  18.016  -3.246  1.00  0.470          N  
ATOM   2100  CA  ILE A 135     -16.253  18.785  -2.084  1.00  0.490          C  
ATOM   2101  C   ILE A 135     -17.380  19.248  -1.123  1.00  0.520          C  
ATOM   2102  O   ILE A 135     -17.188  19.292   0.100  1.00  0.550          O  
ATOM   2103  CB  ILE A 135     -15.374  19.966  -2.566  1.00  0.680          C  
ATOM   2104  CG1 ILE A 135     -14.647  20.599  -1.360  1.00  0.680          C  
ATOM   2105  CG2 ILE A 135     -16.192  20.994  -3.337  1.00  0.680          C  
ATOM   2106  CD1 ILE A 135     -13.523  21.552  -1.716  1.00  0.680          C  
ATOM   2107  H   ILE A 135     -16.382  18.280  -4.183  1.00  0.560          H  
ATOM   2108  HA  ILE A 135     -15.585  18.144  -1.524  1.00  0.590          H  
ATOM   2109  HB  ILE A 135     -14.610  19.565  -3.239  1.00  0.810          H  
ATOM   2110 1HG1 ILE A 135     -15.376  21.163  -0.781  1.00  0.810          H  
ATOM   2111 2HG1 ILE A 135     -14.239  19.802  -0.735  1.00  0.810          H  
ATOM   2112 1HG2 ILE A 135     -15.555  21.789  -3.702  1.00  0.810          H  
ATOM   2113 2HG2 ILE A 135     -16.674  20.514  -4.190  1.00  0.810          H  
ATOM   2114 3HG2 ILE A 135     -16.926  21.413  -2.695  1.00  0.810          H  
ATOM   2115 1HD1 ILE A 135     -13.093  21.951  -0.800  1.00  0.810          H  
ATOM   2116 2HD1 ILE A 135     -12.758  21.021  -2.284  1.00  0.810          H  
ATOM   2117 3HD1 ILE A 135     -13.891  22.379  -2.307  1.00  0.810          H  
ATOM   2118  N   LYS A 136     -18.571  19.565  -1.651  1.00  0.530          N  
ATOM   2119  CA  LYS A 136     -19.680  19.990  -0.794  1.00  0.560          C  
ATOM   2120  C   LYS A 136     -20.676  18.862  -0.526  1.00  0.560          C  
ATOM   2121  O   LYS A 136     -21.749  19.102   0.031  1.00  0.590          O  
ATOM   2122  CB  LYS A 136     -20.458  21.166  -1.405  1.00  0.770          C  
ATOM   2123  CG  LYS A 136     -19.668  22.453  -1.673  1.00  0.770          C  
ATOM   2124  CD  LYS A 136     -19.096  23.077  -0.393  1.00  0.770          C  
ATOM   2125  CE  LYS A 136     -18.415  24.413  -0.682  1.00  0.770          C  
ATOM   2126  NZ  LYS A 136     -17.843  25.030   0.555  1.00  0.770          N  
ATOM   2127  H   LYS A 136     -18.699  19.522  -2.654  1.00  0.640          H  
ATOM   2128  HA  LYS A 136     -19.275  20.293   0.171  1.00  0.670          H  
ATOM   2129 1HB  LYS A 136     -20.891  20.847  -2.354  1.00  0.930          H  
ATOM   2130 2HB  LYS A 136     -21.286  21.425  -0.747  1.00  0.930          H  
ATOM   2131 1HG  LYS A 136     -18.883  22.258  -2.369  1.00  0.930          H  
ATOM   2132 2HG  LYS A 136     -20.343  23.177  -2.129  1.00  0.930          H  
ATOM   2133 1HD  LYS A 136     -19.892  23.224   0.338  1.00  0.930          H  
ATOM   2134 2HD  LYS A 136     -18.342  22.413   0.043  1.00  0.930          H  
ATOM   2135 1HE  LYS A 136     -17.608  24.249  -1.396  1.00  0.930          H  
ATOM   2136 2HE  LYS A 136     -19.140  25.100  -1.117  1.00  0.930          H  
ATOM   2137 1HZ  LYS A 136     -17.394  25.902   0.329  1.00  0.930          H  
ATOM   2138 2HZ  LYS A 136     -18.573  25.196   1.226  1.00  0.930          H  
ATOM   2139 3HZ  LYS A 136     -17.142  24.389   0.972  1.00  0.930          H  
ATOM   2140  N   GLN A 137     -20.362  17.652  -0.969  1.00  0.530          N  
ATOM   2141  CA  GLN A 137     -21.269  16.533  -0.806  1.00  0.540          C  
ATOM   2142  C   GLN A 137     -20.984  15.758   0.465  1.00  0.540          C  
ATOM   2143  O   GLN A 137     -19.859  15.757   0.978  1.00  0.520          O  
ATOM   2144  CB  GLN A 137     -21.214  15.597  -2.019  1.00  0.750          C  
ATOM   2145  CG  GLN A 137     -21.678  16.259  -3.320  1.00  0.750          C  
ATOM   2146  CD  GLN A 137     -21.763  15.289  -4.491  1.00  0.750          C  
ATOM   2147  OE1 GLN A 137     -22.318  14.196  -4.328  1.00  0.750          O  
ATOM   2148  NE2 GLN A 137     -21.234  15.659  -5.657  1.00  0.750          N  
ATOM   2149  H   GLN A 137     -19.450  17.482  -1.396  1.00  0.640          H  
ATOM   2150  HA  GLN A 137     -22.284  16.924  -0.732  1.00  0.650          H  
ATOM   2151 1HB  GLN A 137     -20.192  15.246  -2.163  1.00  0.900          H  
ATOM   2152 2HB  GLN A 137     -21.835  14.720  -1.834  1.00  0.900          H  
ATOM   2153 1HG  GLN A 137     -22.665  16.687  -3.160  1.00  0.900          H  
ATOM   2154 2HG  GLN A 137     -20.974  17.048  -3.581  1.00  0.900          H  
ATOM   2155 1HE2 GLN A 137     -21.282  15.047  -6.448  1.00  0.900          H  
ATOM   2156 2HE2 GLN A 137     -20.739  16.546  -5.775  1.00  0.900          H  
ATOM   2157  N   GLU A 138     -22.021  15.092   0.967  1.00  0.560          N  
ATOM   2158  CA  GLU A 138     -21.930  14.238   2.136  1.00  0.570          C  
ATOM   2159  C   GLU A 138     -21.440  12.843   1.723  1.00  0.530          C  
ATOM   2160  O   GLU A 138     -22.156  12.192   0.957  1.00  0.570          O  
ATOM   2161  CB  GLU A 138     -23.316  14.106   2.777  1.00  0.790          C  
ATOM   2162  CG  GLU A 138     -23.357  13.290   4.061  1.00  0.790          C  
ATOM   2163  CD  GLU A 138     -24.748  13.096   4.587  1.00  0.790          C  
ATOM   2164  OE1 GLU A 138     -25.670  13.540   3.950  1.00  0.790          O  
ATOM   2165  OE2 GLU A 138     -24.892  12.481   5.618  1.00  0.790          O  
ATOM   2166  H   GLU A 138     -22.915  15.179   0.501  1.00  0.670          H  
ATOM   2167  HA  GLU A 138     -21.274  14.708   2.842  1.00  0.680          H  
ATOM   2168 1HB  GLU A 138     -23.700  15.101   3.007  1.00  0.950          H  
ATOM   2169 2HB  GLU A 138     -24.002  13.644   2.066  1.00  0.950          H  
ATOM   2170 1HG  GLU A 138     -22.907  12.330   3.887  1.00  0.950          H  
ATOM   2171 2HG  GLU A 138     -22.768  13.797   4.817  1.00  0.950          H  
ATOM   2172  N   PRO A 139     -20.279  12.338   2.238  1.00  0.470          N  
ATOM   2173  CA  PRO A 139     -19.666  11.054   1.912  1.00  0.450          C  
ATOM   2174  C   PRO A 139     -20.646   9.896   1.965  1.00  0.500          C  
ATOM   2175  O   PRO A 139     -20.570   8.965   1.176  1.00  0.490          O  
ATOM   2176  CB  PRO A 139     -18.577  10.929   2.966  1.00  0.680          C  
ATOM   2177  CG  PRO A 139     -18.189  12.331   3.278  1.00  0.680          C  
ATOM   2178  CD  PRO A 139     -19.487  13.105   3.222  1.00  0.680          C  
ATOM   2179  HA  PRO A 139     -19.210  11.134   0.930  1.00  0.540          H  
ATOM   2180 1HB  PRO A 139     -18.938  10.362   3.836  1.00  0.810          H  
ATOM   2181 2HB  PRO A 139     -17.751  10.377   2.539  1.00  0.810          H  
ATOM   2182 1HG  PRO A 139     -17.706  12.384   4.268  1.00  0.810          H  
ATOM   2183 2HG  PRO A 139     -17.446  12.691   2.548  1.00  0.810          H  
ATOM   2184 1HD  PRO A 139     -19.975  13.111   4.205  1.00  0.810          H  
ATOM   2185 2HD  PRO A 139     -19.246  14.096   2.853  1.00  0.810          H  
ATOM   2186  N   HIS A 140     -21.611   9.977   2.877  1.00  0.590          N  
ATOM   2187  CA  HIS A 140     -22.654   8.974   3.027  1.00  0.690          C  
ATOM   2188  C   HIS A 140     -23.249   8.527   1.684  1.00  0.700          C  
ATOM   2189  O   HIS A 140     -23.570   7.350   1.503  1.00  0.810          O  
ATOM   2190  CB  HIS A 140     -23.779   9.509   3.914  1.00  0.930          C  
ATOM   2191  CG  HIS A 140     -24.857   8.524   4.189  1.00  0.930          C  
ATOM   2192  ND1 HIS A 140     -24.689   7.450   5.047  1.00  0.930          N  
ATOM   2193  CD2 HIS A 140     -26.122   8.446   3.732  1.00  0.930          C  
ATOM   2194  CE1 HIS A 140     -25.812   6.757   5.092  1.00  0.930          C  
ATOM   2195  NE2 HIS A 140     -26.690   7.343   4.308  1.00  0.930          N  
ATOM   2196  H   HIS A 140     -21.613  10.741   3.541  1.00  0.710          H  
ATOM   2197  HA  HIS A 140     -22.236   8.092   3.509  1.00  0.830          H  
ATOM   2198 1HB  HIS A 140     -23.373   9.859   4.864  1.00  1.110          H  
ATOM   2199 2HB  HIS A 140     -24.242  10.363   3.422  1.00  1.110          H  
ATOM   2200  HD1 HIS A 140     -23.984   7.384   5.752  1.00  1.110          H  
ATOM   2201  HD2 HIS A 140     -26.698   9.063   3.050  1.00  1.110          H  
ATOM   2202  HE1 HIS A 140     -25.892   5.864   5.711  1.00  1.110          H  
ATOM   2203  N   ASN A 141     -23.479   9.490   0.775  1.00  0.610          N  
ATOM   2204  CA  ASN A 141     -24.158   9.237  -0.489  1.00  0.630          C  
ATOM   2205  C   ASN A 141     -23.221   8.992  -1.668  1.00  0.520          C  
ATOM   2206  O   ASN A 141     -23.666   8.929  -2.818  1.00  0.540          O  
ATOM   2207  CB  ASN A 141     -25.037  10.424  -0.797  1.00  0.870          C  
ATOM   2208  CG  ASN A 141     -26.171  10.570   0.158  1.00  0.870          C  
ATOM   2209  OD1 ASN A 141     -26.834   9.609   0.563  1.00  0.870          O  
ATOM   2210  ND2 ASN A 141     -26.394  11.792   0.559  1.00  0.870          N  
ATOM   2211  H   ASN A 141     -23.155  10.448   0.952  1.00  0.730          H  
ATOM   2212  HA  ASN A 141     -24.774   8.345  -0.372  1.00  0.760          H  
ATOM   2213 1HB  ASN A 141     -24.425  11.330  -0.749  1.00  1.050          H  
ATOM   2214 2HB  ASN A 141     -25.424  10.349  -1.807  1.00  1.050          H  
ATOM   2215 1HD2 ASN A 141     -27.121  11.989   1.219  1.00  1.050          H  
ATOM   2216 2HD2 ASN A 141     -25.820  12.534   0.218  1.00  1.050          H  
ATOM   2217  N   LEU A 142     -21.932   8.876  -1.400  1.00  0.440          N  
ATOM   2218  CA  LEU A 142     -20.944   8.629  -2.440  1.00  0.370          C  
ATOM   2219  C   LEU A 142     -20.782   7.138  -2.690  1.00  0.370          C  
ATOM   2220  O   LEU A 142     -21.127   6.310  -1.845  1.00  0.420          O  
ATOM   2221  CB  LEU A 142     -19.584   9.241  -2.078  1.00  0.550          C  
ATOM   2222  CG  LEU A 142     -19.477  10.764  -1.887  1.00  0.550          C  
ATOM   2223  CD1 LEU A 142     -18.009  11.097  -1.512  1.00  0.550          C  
ATOM   2224  CD2 LEU A 142     -19.879  11.496  -3.120  1.00  0.550          C  
ATOM   2225  H   LEU A 142     -21.614   8.940  -0.430  1.00  0.530          H  
ATOM   2226  HA  LEU A 142     -21.293   9.070  -3.370  1.00  0.440          H  
ATOM   2227 1HB  LEU A 142     -19.304   8.824  -1.131  1.00  0.660          H  
ATOM   2228 2HB  LEU A 142     -18.870   8.936  -2.789  1.00  0.660          H  
ATOM   2229  HG  LEU A 142     -20.133  11.071  -1.080  1.00  0.660          H  
ATOM   2230 1HD1 LEU A 142     -17.914  12.167  -1.349  1.00  0.660          H  
ATOM   2231 2HD1 LEU A 142     -17.718  10.565  -0.609  1.00  0.660          H  
ATOM   2232 3HD1 LEU A 142     -17.349  10.797  -2.320  1.00  0.660          H  
ATOM   2233 1HD2 LEU A 142     -19.784  12.562  -2.935  1.00  0.660          H  
ATOM   2234 2HD2 LEU A 142     -19.230  11.198  -3.942  1.00  0.660          H  
ATOM   2235 3HD2 LEU A 142     -20.912  11.276  -3.377  1.00  0.660          H  
ATOM   2236  N   SER A 143     -20.299   6.788  -3.871  1.00  0.370          N  
ATOM   2237  CA  SER A 143     -20.013   5.394  -4.196  1.00  0.380          C  
ATOM   2238  C   SER A 143     -18.768   4.953  -3.452  1.00  0.380          C  
ATOM   2239  O   SER A 143     -17.961   5.790  -3.054  1.00  0.400          O  
ATOM   2240  CB  SER A 143     -19.777   5.259  -5.682  1.00  0.530          C  
ATOM   2241  OG  SER A 143     -18.580   5.896  -6.081  1.00  0.530          O  
ATOM   2242  H   SER A 143     -20.072   7.519  -4.552  1.00  0.440          H  
ATOM   2243  HA  SER A 143     -20.856   4.772  -3.890  1.00  0.460          H  
ATOM   2244 1HB  SER A 143     -19.720   4.221  -5.935  1.00  0.630          H  
ATOM   2245 2HB  SER A 143     -20.619   5.686  -6.221  1.00  0.630          H  
ATOM   2246  HG  SER A 143     -18.657   6.006  -7.035  1.00  0.630          H  
ATOM   2247  N   GLY A 144     -18.518   3.649  -3.317  1.00  0.380          N  
ATOM   2248  CA  GLY A 144     -17.302   3.230  -2.618  1.00  0.400          C  
ATOM   2249  C   GLY A 144     -16.044   3.802  -3.255  1.00  0.370          C  
ATOM   2250  O   GLY A 144     -15.078   4.125  -2.557  1.00  0.380          O  
ATOM   2251  H   GLY A 144     -19.172   2.937  -3.636  1.00  0.460          H  
ATOM   2252 1HA  GLY A 144     -17.363   3.551  -1.580  1.00  0.480          H  
ATOM   2253 2HA  GLY A 144     -17.242   2.144  -2.604  1.00  0.480          H  
ATOM   2254  N   GLY A 145     -16.038   3.920  -4.584  1.00  0.360          N  
ATOM   2255  CA  GLY A 145     -14.897   4.466  -5.293  1.00  0.340          C  
ATOM   2256  C   GLY A 145     -14.673   5.896  -4.847  1.00  0.330          C  
ATOM   2257  O   GLY A 145     -13.567   6.269  -4.451  1.00  0.320          O  
ATOM   2258  H   GLY A 145     -16.850   3.615  -5.105  1.00  0.430          H  
ATOM   2259 1HA  GLY A 145     -14.009   3.876  -5.076  1.00  0.410          H  
ATOM   2260 2HA  GLY A 145     -15.077   4.429  -6.367  1.00  0.410          H  
ATOM   2261  N   GLN A 146     -15.740   6.692  -4.915  1.00  0.360          N  
ATOM   2262  CA  GLN A 146     -15.691   8.098  -4.545  1.00  0.360          C  
ATOM   2263  C   GLN A 146     -15.340   8.281  -3.064  1.00  0.360          C  
ATOM   2264  O   GLN A 146     -14.541   9.160  -2.729  1.00  0.360          O  
ATOM   2265  CB  GLN A 146     -17.055   8.707  -4.856  1.00  0.500          C  
ATOM   2266  CG  GLN A 146     -17.378   8.845  -6.328  1.00  0.500          C  
ATOM   2267  CD  GLN A 146     -18.858   9.141  -6.579  1.00  0.500          C  
ATOM   2268  OE1 GLN A 146     -19.730   8.904  -5.724  1.00  0.500          O  
ATOM   2269  NE2 GLN A 146     -19.169   9.608  -7.778  1.00  0.500          N  
ATOM   2270  H   GLN A 146     -16.620   6.296  -5.247  1.00  0.430          H  
ATOM   2271  HA  GLN A 146     -14.929   8.591  -5.142  1.00  0.430          H  
ATOM   2272 1HB  GLN A 146     -17.803   8.058  -4.441  1.00  0.600          H  
ATOM   2273 2HB  GLN A 146     -17.143   9.683  -4.391  1.00  0.600          H  
ATOM   2274 1HG  GLN A 146     -16.806   9.686  -6.715  1.00  0.600          H  
ATOM   2275 2HG  GLN A 146     -17.101   7.934  -6.849  1.00  0.600          H  
ATOM   2276 1HE2 GLN A 146     -20.126   9.801  -8.006  1.00  0.600          H  
ATOM   2277 2HE2 GLN A 146     -18.455   9.761  -8.462  1.00  0.600          H  
ATOM   2278  N   LYS A 147     -15.887   7.432  -2.182  1.00  0.360          N  
ATOM   2279  CA  LYS A 147     -15.602   7.524  -0.756  1.00  0.360          C  
ATOM   2280  C   LYS A 147     -14.136   7.269  -0.469  1.00  0.330          C  
ATOM   2281  O   LYS A 147     -13.518   7.990   0.325  1.00  0.320          O  
ATOM   2282  CB  LYS A 147     -16.412   6.503   0.056  1.00  0.500          C  
ATOM   2283  CG  LYS A 147     -17.895   6.762   0.233  1.00  0.500          C  
ATOM   2284  CD  LYS A 147     -18.552   5.608   1.012  1.00  0.500          C  
ATOM   2285  CE  LYS A 147     -20.022   5.883   1.320  1.00  0.500          C  
ATOM   2286  NZ  LYS A 147     -20.698   4.706   1.902  1.00  0.500          N  
ATOM   2287  H   LYS A 147     -16.533   6.722  -2.520  1.00  0.430          H  
ATOM   2288  HA  LYS A 147     -15.850   8.530  -0.421  1.00  0.430          H  
ATOM   2289 1HB  LYS A 147     -16.318   5.530  -0.425  1.00  0.600          H  
ATOM   2290 2HB  LYS A 147     -15.983   6.411   1.029  1.00  0.600          H  
ATOM   2291 1HG  LYS A 147     -18.066   7.709   0.750  1.00  0.600          H  
ATOM   2292 2HG  LYS A 147     -18.355   6.808  -0.745  1.00  0.600          H  
ATOM   2293 1HD  LYS A 147     -18.497   4.703   0.410  1.00  0.600          H  
ATOM   2294 2HD  LYS A 147     -18.025   5.430   1.951  1.00  0.600          H  
ATOM   2295 1HE  LYS A 147     -20.084   6.694   2.037  1.00  0.600          H  
ATOM   2296 2HE  LYS A 147     -20.530   6.174   0.428  1.00  0.600          H  
ATOM   2297 1HZ  LYS A 147     -21.661   4.933   2.101  1.00  0.600          H  
ATOM   2298 2HZ  LYS A 147     -20.663   3.936   1.264  1.00  0.600          H  
ATOM   2299 3HZ  LYS A 147     -20.231   4.443   2.772  1.00  0.600          H  
ATOM   2300  N   GLN A 148     -13.566   6.244  -1.105  1.00  0.310          N  
ATOM   2301  CA  GLN A 148     -12.174   5.959  -0.855  1.00  0.280          C  
ATOM   2302  C   GLN A 148     -11.293   7.078  -1.386  1.00  0.260          C  
ATOM   2303  O   GLN A 148     -10.332   7.471  -0.723  1.00  0.250          O  
ATOM   2304  CB  GLN A 148     -11.757   4.616  -1.448  1.00  0.400          C  
ATOM   2305  CG  GLN A 148     -10.353   4.172  -1.026  1.00  0.400          C  
ATOM   2306  CD  GLN A 148     -10.273   3.907   0.465  1.00  0.400          C  
ATOM   2307  OE1 GLN A 148     -10.193   4.822   1.278  1.00  0.400          O  
ATOM   2308  NE2 GLN A 148     -10.297   2.654   0.829  1.00  0.400          N  
ATOM   2309  H   GLN A 148     -14.124   5.638  -1.719  1.00  0.370          H  
ATOM   2310  HA  GLN A 148     -12.041   5.919   0.219  1.00  0.340          H  
ATOM   2311 1HB  GLN A 148     -12.462   3.847  -1.127  1.00  0.480          H  
ATOM   2312 2HB  GLN A 148     -11.812   4.661  -2.533  1.00  0.480          H  
ATOM   2313 1HG  GLN A 148     -10.086   3.260  -1.559  1.00  0.480          H  
ATOM   2314 2HG  GLN A 148      -9.647   4.959  -1.255  1.00  0.480          H  
ATOM   2315 1HE2 GLN A 148     -10.219   2.414   1.829  1.00  0.480          H  
ATOM   2316 2HE2 GLN A 148     -10.342   1.922   0.112  1.00  0.480          H  
ATOM   2317  N   ARG A 149     -11.632   7.646  -2.555  1.00  0.290          N  
ATOM   2318  CA  ARG A 149     -10.806   8.721  -3.086  1.00  0.300          C  
ATOM   2319  C   ARG A 149     -10.791   9.890  -2.094  1.00  0.280          C  
ATOM   2320  O   ARG A 149      -9.752  10.533  -1.902  1.00  0.280          O  
ATOM   2321  CB  ARG A 149     -11.254   9.159  -4.471  1.00  0.420          C  
ATOM   2322  CG  ARG A 149     -10.999   8.112  -5.531  1.00  0.420          C  
ATOM   2323  CD  ARG A 149     -11.061   8.613  -6.953  1.00  0.420          C  
ATOM   2324  NE  ARG A 149     -12.343   9.183  -7.380  1.00  0.420          N  
ATOM   2325  CZ  ARG A 149     -13.382   8.474  -7.862  1.00  0.420          C  
ATOM   2326  NH1 ARG A 149     -13.334   7.152  -7.919  1.00  0.420          N  
ATOM   2327  NH2 ARG A 149     -14.452   9.114  -8.290  1.00  0.420          N  
ATOM   2328  H   ARG A 149     -12.428   7.286  -3.097  1.00  0.350          H  
ATOM   2329  HA  ARG A 149      -9.788   8.351  -3.186  1.00  0.360          H  
ATOM   2330 1HB  ARG A 149     -12.320   9.386  -4.463  1.00  0.500          H  
ATOM   2331 2HB  ARG A 149     -10.717  10.049  -4.764  1.00  0.500          H  
ATOM   2332 1HG  ARG A 149     -10.029   7.695  -5.345  1.00  0.500          H  
ATOM   2333 2HG  ARG A 149     -11.719   7.333  -5.438  1.00  0.500          H  
ATOM   2334 1HD  ARG A 149     -10.320   9.363  -7.064  1.00  0.500          H  
ATOM   2335 2HD  ARG A 149     -10.810   7.798  -7.630  1.00  0.500          H  
ATOM   2336  HE  ARG A 149     -12.424  10.225  -7.407  1.00  0.500          H  
ATOM   2337 1HH1 ARG A 149     -12.514   6.657  -7.595  1.00  0.500          H  
ATOM   2338 2HH1 ARG A 149     -14.116   6.634  -8.287  1.00  0.500          H  
ATOM   2339 1HH2 ARG A 149     -14.478  10.131  -8.253  1.00  0.500          H  
ATOM   2340 2HH2 ARG A 149     -15.224   8.601  -8.679  1.00  0.500          H  
ATOM   2341  N   VAL A 150     -11.936  10.154  -1.445  1.00  0.290          N  
ATOM   2342  CA  VAL A 150     -11.998  11.199  -0.430  1.00  0.310          C  
ATOM   2343  C   VAL A 150     -11.099  10.874   0.748  1.00  0.300          C  
ATOM   2344  O   VAL A 150     -10.336  11.735   1.184  1.00  0.310          O  
ATOM   2345  CB  VAL A 150     -13.431  11.423   0.070  1.00  0.430          C  
ATOM   2346  CG1 VAL A 150     -13.425  12.365   1.308  1.00  0.430          C  
ATOM   2347  CG2 VAL A 150     -14.243  12.025  -1.058  1.00  0.430          C  
ATOM   2348  H   VAL A 150     -12.781   9.633  -1.713  1.00  0.350          H  
ATOM   2349  HA  VAL A 150     -11.649  12.128  -0.876  1.00  0.370          H  
ATOM   2350  HB  VAL A 150     -13.869  10.473   0.361  1.00  0.510          H  
ATOM   2351 1HG1 VAL A 150     -14.443  12.529   1.650  1.00  0.510          H  
ATOM   2352 2HG1 VAL A 150     -12.849  11.938   2.130  1.00  0.510          H  
ATOM   2353 3HG1 VAL A 150     -12.971  13.301   1.044  1.00  0.510          H  
ATOM   2354 1HG2 VAL A 150     -15.257  12.165  -0.739  1.00  0.510          H  
ATOM   2355 2HG2 VAL A 150     -13.811  12.977  -1.347  1.00  0.510          H  
ATOM   2356 3HG2 VAL A 150     -14.235  11.367  -1.907  1.00  0.510          H  
ATOM   2357  N   ALA A 151     -11.148   9.638   1.255  1.00  0.290          N  
ATOM   2358  CA  ALA A 151     -10.287   9.294   2.384  1.00  0.300          C  
ATOM   2359  C   ALA A 151      -8.813   9.528   2.018  1.00  0.280          C  
ATOM   2360  O   ALA A 151      -8.023  10.028   2.833  1.00  0.290          O  
ATOM   2361  CB  ALA A 151     -10.509   7.844   2.790  1.00  0.420          C  
ATOM   2362  H   ALA A 151     -11.824   8.962   0.876  1.00  0.350          H  
ATOM   2363  HA  ALA A 151     -10.541   9.947   3.219  1.00  0.360          H  
ATOM   2364 1HB  ALA A 151      -9.877   7.592   3.641  1.00  0.500          H  
ATOM   2365 2HB  ALA A 151     -11.557   7.697   3.055  1.00  0.500          H  
ATOM   2366 3HB  ALA A 151     -10.255   7.206   1.949  1.00  0.500          H  
ATOM   2367  N   ILE A 152      -8.468   9.227   0.764  1.00  0.260          N  
ATOM   2368  CA  ILE A 152      -7.113   9.413   0.286  1.00  0.250          C  
ATOM   2369  C   ILE A 152      -6.764  10.893   0.282  1.00  0.270          C  
ATOM   2370  O   ILE A 152      -5.705  11.254   0.811  1.00  0.270          O  
ATOM   2371  CB  ILE A 152      -6.937   8.742  -1.092  1.00  0.350          C  
ATOM   2372  CG1 ILE A 152      -7.019   7.231  -0.842  1.00  0.350          C  
ATOM   2373  CG2 ILE A 152      -5.618   9.142  -1.771  1.00  0.350          C  
ATOM   2374  CD1 ILE A 152      -7.134   6.407  -2.055  1.00  0.350          C  
ATOM   2375  H   ILE A 152      -9.172   8.783   0.169  1.00  0.310          H  
ATOM   2376  HA  ILE A 152      -6.431   8.926   0.940  1.00  0.300          H  
ATOM   2377  HB  ILE A 152      -7.763   9.012  -1.734  1.00  0.420          H  
ATOM   2378 1HG1 ILE A 152      -6.169   6.938  -0.282  1.00  0.420          H  
ATOM   2379 2HG1 ILE A 152      -7.901   7.032  -0.230  1.00  0.420          H  
ATOM   2380 1HG2 ILE A 152      -5.518   8.650  -2.732  1.00  0.420          H  
ATOM   2381 2HG2 ILE A 152      -5.615  10.210  -1.937  1.00  0.420          H  
ATOM   2382 3HG2 ILE A 152      -4.779   8.863  -1.133  1.00  0.420          H  
ATOM   2383 1HD1 ILE A 152      -7.209   5.360  -1.760  1.00  0.420          H  
ATOM   2384 2HD1 ILE A 152      -8.029   6.713  -2.583  1.00  0.420          H  
ATOM   2385 3HD1 ILE A 152      -6.273   6.532  -2.698  1.00  0.420          H  
ATOM   2386  N   ALA A 153      -7.661  11.744  -0.219  1.00  0.280          N  
ATOM   2387  CA  ALA A 153      -7.441  13.187  -0.234  1.00  0.300          C  
ATOM   2388  C   ALA A 153      -7.221  13.748   1.160  1.00  0.310          C  
ATOM   2389  O   ALA A 153      -6.317  14.560   1.377  1.00  0.320          O  
ATOM   2390  CB  ALA A 153      -8.646  13.885  -0.831  1.00  0.410          C  
ATOM   2391  H   ALA A 153      -8.503  11.355  -0.662  1.00  0.340          H  
ATOM   2392  HA  ALA A 153      -6.558  13.383  -0.830  1.00  0.360          H  
ATOM   2393 1HB  ALA A 153      -8.478  14.937  -0.864  1.00  0.490          H  
ATOM   2394 2HB  ALA A 153      -8.817  13.516  -1.809  1.00  0.490          H  
ATOM   2395 3HB  ALA A 153      -9.519  13.682  -0.220  1.00  0.490          H  
ATOM   2396  N   SER A 154      -7.971  13.246   2.137  1.00  0.310          N  
ATOM   2397  CA  SER A 154      -7.837  13.726   3.504  1.00  0.330          C  
ATOM   2398  C   SER A 154      -6.431  13.516   4.018  1.00  0.320          C  
ATOM   2399  O   SER A 154      -5.895  14.360   4.735  1.00  0.340          O  
ATOM   2400  CB  SER A 154      -8.872  13.069   4.381  1.00  0.450          C  
ATOM   2401  OG  SER A 154     -10.150  13.481   3.983  1.00  0.450          O  
ATOM   2402  H   SER A 154      -8.727  12.587   1.907  1.00  0.370          H  
ATOM   2403  HA  SER A 154      -8.019  14.784   3.517  1.00  0.400          H  
ATOM   2404 1HB  SER A 154      -8.795  11.988   4.304  1.00  0.540          H  
ATOM   2405 2HB  SER A 154      -8.707  13.343   5.421  1.00  0.540          H  
ATOM   2406  HG  SER A 154     -10.789  13.032   4.568  1.00  0.540          H  
ATOM   2407  N   VAL A 155      -5.820  12.403   3.642  1.00  0.310          N  
ATOM   2408  CA  VAL A 155      -4.444  12.142   4.015  1.00  0.320          C  
ATOM   2409  C   VAL A 155      -3.435  12.947   3.184  1.00  0.310          C  
ATOM   2410  O   VAL A 155      -2.515  13.551   3.738  1.00  0.320          O  
ATOM   2411  CB  VAL A 155      -4.147  10.641   3.963  1.00  0.440          C  
ATOM   2412  CG1 VAL A 155      -2.718  10.407   4.146  1.00  0.440          C  
ATOM   2413  CG2 VAL A 155      -4.901   9.962   5.112  1.00  0.440          C  
ATOM   2414  H   VAL A 155      -6.352  11.722   3.083  1.00  0.370          H  
ATOM   2415  HA  VAL A 155      -4.326  12.450   5.053  1.00  0.380          H  
ATOM   2416  HB  VAL A 155      -4.451  10.229   3.002  1.00  0.530          H  
ATOM   2417 1HG1 VAL A 155      -2.529   9.348   4.148  1.00  0.530          H  
ATOM   2418 2HG1 VAL A 155      -2.151  10.865   3.343  1.00  0.530          H  
ATOM   2419 3HG1 VAL A 155      -2.442  10.848   5.086  1.00  0.530          H  
ATOM   2420 1HG2 VAL A 155      -4.692   8.895   5.114  1.00  0.530          H  
ATOM   2421 2HG2 VAL A 155      -4.581  10.386   6.058  1.00  0.530          H  
ATOM   2422 3HG2 VAL A 155      -5.974  10.124   4.987  1.00  0.530          H  
ATOM   2423  N   LEU A 156      -3.586  12.969   1.852  1.00  0.310          N  
ATOM   2424  CA  LEU A 156      -2.625  13.688   0.998  1.00  0.300          C  
ATOM   2425  C   LEU A 156      -2.550  15.150   1.367  1.00  0.300          C  
ATOM   2426  O   LEU A 156      -1.487  15.771   1.316  1.00  0.310          O  
ATOM   2427  CB  LEU A 156      -2.995  13.639  -0.487  1.00  0.420          C  
ATOM   2428  CG  LEU A 156      -2.430  12.526  -1.333  1.00  0.420          C  
ATOM   2429  CD1 LEU A 156      -2.904  11.225  -0.822  1.00  0.420          C  
ATOM   2430  CD2 LEU A 156      -2.876  12.745  -2.767  1.00  0.420          C  
ATOM   2431  H   LEU A 156      -4.373  12.460   1.434  1.00  0.370          H  
ATOM   2432  HA  LEU A 156      -1.641  13.245   1.138  1.00  0.360          H  
ATOM   2433 1HB  LEU A 156      -4.076  13.565  -0.553  1.00  0.510          H  
ATOM   2434 2HB  LEU A 156      -2.687  14.579  -0.942  1.00  0.510          H  
ATOM   2435  HG  LEU A 156      -1.343  12.538  -1.280  1.00  0.510          H  
ATOM   2436 1HD1 LEU A 156      -2.509  10.422  -1.427  1.00  0.510          H  
ATOM   2437 2HD1 LEU A 156      -2.595  11.091   0.197  1.00  0.510          H  
ATOM   2438 3HD1 LEU A 156      -3.962  11.225  -0.869  1.00  0.510          H  
ATOM   2439 1HD2 LEU A 156      -2.486  11.956  -3.406  1.00  0.510          H  
ATOM   2440 2HD2 LEU A 156      -3.951  12.734  -2.800  1.00  0.510          H  
ATOM   2441 3HD2 LEU A 156      -2.512  13.715  -3.125  1.00  0.510          H  
ATOM   2442  N   ALA A 157      -3.669  15.689   1.810  1.00  0.300          N  
ATOM   2443  CA  ALA A 157      -3.808  17.072   2.183  1.00  0.330          C  
ATOM   2444  C   ALA A 157      -2.800  17.516   3.236  1.00  0.360          C  
ATOM   2445  O   ALA A 157      -2.394  18.672   3.252  1.00  0.410          O  
ATOM   2446  CB  ALA A 157      -5.201  17.279   2.723  1.00  0.450          C  
ATOM   2447  H   ALA A 157      -4.527  15.126   1.808  1.00  0.360          H  
ATOM   2448  HA  ALA A 157      -3.663  17.675   1.289  1.00  0.400          H  
ATOM   2449 1HB  ALA A 157      -5.356  18.300   2.975  1.00  0.540          H  
ATOM   2450 2HB  ALA A 157      -5.904  16.982   1.982  1.00  0.540          H  
ATOM   2451 3HB  ALA A 157      -5.337  16.662   3.609  1.00  0.540          H  
ATOM   2452  N   LEU A 158      -2.359  16.626   4.117  1.00  0.340          N  
ATOM   2453  CA  LEU A 158      -1.458  17.054   5.177  1.00  0.410          C  
ATOM   2454  C   LEU A 158      -0.005  16.956   4.753  1.00  0.410          C  
ATOM   2455  O   LEU A 158       0.896  17.253   5.538  1.00  0.460          O  
ATOM   2456  CB  LEU A 158      -1.656  16.198   6.437  1.00  0.550          C  
ATOM   2457  CG  LEU A 158      -2.807  16.606   7.394  1.00  0.550          C  
ATOM   2458  CD1 LEU A 158      -4.160  16.399   6.693  1.00  0.550          C  
ATOM   2459  CD2 LEU A 158      -2.716  15.773   8.660  1.00  0.550          C  
ATOM   2460  H   LEU A 158      -2.645  15.639   4.075  1.00  0.410          H  
ATOM   2461  HA  LEU A 158      -1.673  18.093   5.413  1.00  0.490          H  
ATOM   2462 1HB  LEU A 158      -1.852  15.171   6.112  1.00  0.660          H  
ATOM   2463 2HB  LEU A 158      -0.727  16.199   7.009  1.00  0.660          H  
ATOM   2464  HG  LEU A 158      -2.716  17.655   7.657  1.00  0.660          H  
ATOM   2465 1HD1 LEU A 158      -4.949  16.668   7.341  1.00  0.660          H  
ATOM   2466 2HD1 LEU A 158      -4.239  17.001   5.813  1.00  0.660          H  
ATOM   2467 3HD1 LEU A 158      -4.272  15.350   6.419  1.00  0.660          H  
ATOM   2468 1HD2 LEU A 158      -3.514  16.054   9.346  1.00  0.660          H  
ATOM   2469 2HD2 LEU A 158      -2.813  14.717   8.406  1.00  0.660          H  
ATOM   2470 3HD2 LEU A 158      -1.751  15.941   9.141  1.00  0.660          H  
ATOM   2471  N   ASN A 159       0.224  16.520   3.518  1.00  0.380          N  
ATOM   2472  CA  ASN A 159       1.550  16.309   2.970  1.00  0.400          C  
ATOM   2473  C   ASN A 159       2.432  15.371   3.803  1.00  0.380          C  
ATOM   2474  O   ASN A 159       3.577  15.720   4.093  1.00  0.430          O  
ATOM   2475  CB  ASN A 159       2.256  17.638   2.750  1.00  0.550          C  
ATOM   2476  CG  ASN A 159       3.472  17.501   1.846  1.00  0.550          C  
ATOM   2477  OD1 ASN A 159       3.533  16.583   1.003  1.00  0.550          O  
ATOM   2478  ND2 ASN A 159       4.423  18.395   1.998  1.00  0.550          N  
ATOM   2479  H   ASN A 159      -0.569  16.325   2.900  1.00  0.460          H  
ATOM   2480  HA  ASN A 159       1.424  15.847   1.990  1.00  0.480          H  
ATOM   2481 1HB  ASN A 159       1.557  18.346   2.302  1.00  0.660          H  
ATOM   2482 2HB  ASN A 159       2.572  18.052   3.707  1.00  0.660          H  
ATOM   2483 1HD2 ASN A 159       5.245  18.360   1.428  1.00  0.660          H  
ATOM   2484 2HD2 ASN A 159       4.325  19.110   2.689  1.00  0.660          H  
ATOM   2485  N   PRO A 160       1.948  14.170   4.191  1.00  0.340          N  
ATOM   2486  CA  PRO A 160       2.671  13.185   4.968  1.00  0.330          C  
ATOM   2487  C   PRO A 160       3.827  12.662   4.141  1.00  0.350          C  
ATOM   2488  O   PRO A 160       3.783  12.714   2.907  1.00  0.370          O  
ATOM   2489  CB  PRO A 160       1.627  12.096   5.203  1.00  0.490          C  
ATOM   2490  CG  PRO A 160       0.678  12.242   4.060  1.00  0.490          C  
ATOM   2491  CD  PRO A 160       0.613  13.712   3.774  1.00  0.490          C  
ATOM   2492  HA  PRO A 160       3.020  13.629   5.914  1.00  0.400          H  
ATOM   2493 1HB  PRO A 160       2.119  11.105   5.229  1.00  0.590          H  
ATOM   2494 2HB  PRO A 160       1.149  12.239   6.183  1.00  0.590          H  
ATOM   2495 1HG  PRO A 160       1.056  11.681   3.212  1.00  0.590          H  
ATOM   2496 2HG  PRO A 160      -0.288  11.831   4.321  1.00  0.590          H  
ATOM   2497 1HD  PRO A 160       0.428  13.877   2.706  1.00  0.590          H  
ATOM   2498 2HD  PRO A 160      -0.168  14.132   4.409  1.00  0.590          H  
ATOM   2499  N   ALA A 161       4.879  12.226   4.818  1.00  0.370          N  
ATOM   2500  CA  ALA A 161       6.039  11.613   4.180  1.00  0.390          C  
ATOM   2501  C   ALA A 161       5.718  10.233   3.593  1.00  0.370          C  
ATOM   2502  O   ALA A 161       6.208   9.837   2.519  1.00  0.400          O  
ATOM   2503  CB  ALA A 161       7.159  11.501   5.191  1.00  0.540          C  
ATOM   2504  H   ALA A 161       4.824  12.218   5.838  1.00  0.440          H  
ATOM   2505  HA  ALA A 161       6.357  12.262   3.366  1.00  0.470          H  
ATOM   2506 1HB  ALA A 161       8.018  11.091   4.701  1.00  0.650          H  
ATOM   2507 2HB  ALA A 161       7.400  12.489   5.581  1.00  0.650          H  
ATOM   2508 3HB  ALA A 161       6.846  10.853   6.009  1.00  0.650          H  
ATOM   2509  N   ILE A 162       4.968   9.488   4.398  1.00  0.340          N  
ATOM   2510  CA  ILE A 162       4.606   8.098   4.177  1.00  0.330          C  
ATOM   2511  C   ILE A 162       3.096   7.886   4.203  1.00  0.310          C  
ATOM   2512  O   ILE A 162       2.430   8.391   5.111  1.00  0.310          O  
ATOM   2513  CB  ILE A 162       5.200   7.293   5.337  1.00  0.470          C  
ATOM   2514  CG1 ILE A 162       6.758   7.430   5.408  1.00  0.470          C  
ATOM   2515  CG2 ILE A 162       4.785   5.777   5.222  1.00  0.470          C  
ATOM   2516  CD1 ILE A 162       7.329   7.068   6.733  1.00  0.470          C  
ATOM   2517  H   ILE A 162       4.637   9.927   5.265  1.00  0.410          H  
ATOM   2518  HA  ILE A 162       4.990   7.773   3.214  1.00  0.400          H  
ATOM   2519  HB  ILE A 162       4.825   7.727   6.211  1.00  0.560          H  
ATOM   2520 1HG1 ILE A 162       7.193   6.752   4.720  1.00  0.560          H  
ATOM   2521 2HG1 ILE A 162       7.069   8.426   5.163  1.00  0.560          H  
ATOM   2522 1HG2 ILE A 162       5.168   5.220   6.063  1.00  0.560          H  
ATOM   2523 2HG2 ILE A 162       3.711   5.672   5.214  1.00  0.560          H  
ATOM   2524 3HG2 ILE A 162       5.185   5.354   4.300  1.00  0.560          H  
ATOM   2525 1HD1 ILE A 162       8.412   7.139   6.701  1.00  0.560          H  
ATOM   2526 2HD1 ILE A 162       6.942   7.748   7.489  1.00  0.560          H  
ATOM   2527 3HD1 ILE A 162       7.065   6.092   6.990  1.00  0.560          H  
ATOM   2528  N   ILE A 163       2.552   7.153   3.231  1.00  0.300          N  
ATOM   2529  CA  ILE A 163       1.126   6.833   3.293  1.00  0.310          C  
ATOM   2530  C   ILE A 163       0.933   5.310   3.252  1.00  0.300          C  
ATOM   2531  O   ILE A 163       1.441   4.627   2.351  1.00  0.290          O  
ATOM   2532  CB  ILE A 163       0.295   7.516   2.185  1.00  0.430          C  
ATOM   2533  CG1 ILE A 163       0.467   9.055   2.277  1.00  0.430          C  
ATOM   2534  CG2 ILE A 163      -1.219   7.157   2.434  1.00  0.430          C  
ATOM   2535  CD1 ILE A 163      -0.103   9.832   1.115  1.00  0.430          C  
ATOM   2536  H   ILE A 163       3.153   6.780   2.485  1.00  0.360          H  
ATOM   2537  HA  ILE A 163       0.733   7.182   4.242  1.00  0.370          H  
ATOM   2538  HB  ILE A 163       0.618   7.184   1.201  1.00  0.520          H  
ATOM   2539 1HG1 ILE A 163      -0.011   9.389   3.193  1.00  0.520          H  
ATOM   2540 2HG1 ILE A 163       1.527   9.292   2.338  1.00  0.520          H  
ATOM   2541 1HG2 ILE A 163      -1.854   7.623   1.694  1.00  0.520          H  
ATOM   2542 2HG2 ILE A 163      -1.375   6.088   2.390  1.00  0.520          H  
ATOM   2543 3HG2 ILE A 163      -1.506   7.498   3.419  1.00  0.520          H  
ATOM   2544 1HD1 ILE A 163       0.056  10.897   1.265  1.00  0.520          H  
ATOM   2545 2HD1 ILE A 163       0.390   9.531   0.207  1.00  0.520          H  
ATOM   2546 3HD1 ILE A 163      -1.154   9.642   1.037  1.00  0.520          H  
ATOM   2547  N   ILE A 164       0.194   4.794   4.231  1.00  0.300          N  
ATOM   2548  CA  ILE A 164      -0.090   3.368   4.341  1.00  0.290          C  
ATOM   2549  C   ILE A 164      -1.551   3.098   3.969  1.00  0.260          C  
ATOM   2550  O   ILE A 164      -2.445   3.827   4.395  1.00  0.290          O  
ATOM   2551  CB  ILE A 164       0.238   2.808   5.750  1.00  0.410          C  
ATOM   2552  CG1 ILE A 164       1.759   3.014   6.051  1.00  0.410          C  
ATOM   2553  CG2 ILE A 164      -0.116   1.302   5.805  1.00  0.410          C  
ATOM   2554  CD1 ILE A 164       2.200   2.708   7.437  1.00  0.410          C  
ATOM   2555  H   ILE A 164      -0.191   5.441   4.925  1.00  0.360          H  
ATOM   2556  HA  ILE A 164       0.539   2.843   3.634  1.00  0.350          H  
ATOM   2557  HB  ILE A 164      -0.332   3.349   6.508  1.00  0.490          H  
ATOM   2558 1HG1 ILE A 164       2.315   2.405   5.423  1.00  0.490          H  
ATOM   2559 2HG1 ILE A 164       2.005   4.049   5.843  1.00  0.490          H  
ATOM   2560 1HG2 ILE A 164       0.117   0.909   6.774  1.00  0.490          H  
ATOM   2561 2HG2 ILE A 164      -1.185   1.146   5.622  1.00  0.490          H  
ATOM   2562 3HG2 ILE A 164       0.461   0.766   5.051  1.00  0.490          H  
ATOM   2563 1HD1 ILE A 164       3.267   2.907   7.519  1.00  0.490          H  
ATOM   2564 2HD1 ILE A 164       1.680   3.319   8.099  1.00  0.490          H  
ATOM   2565 3HD1 ILE A 164       2.008   1.672   7.687  1.00  0.490          H  
ATOM   2566  N   PHE A 165      -1.759   2.127   3.085  1.00  0.250          N  
ATOM   2567  CA  PHE A 165      -3.076   1.747   2.580  1.00  0.240          C  
ATOM   2568  C   PHE A 165      -3.466   0.301   2.935  1.00  0.240          C  
ATOM   2569  O   PHE A 165      -2.961  -0.645   2.323  1.00  0.240          O  
ATOM   2570  CB  PHE A 165      -3.051   1.866   1.059  1.00  0.340          C  
ATOM   2571  CG  PHE A 165      -2.805   3.247   0.515  1.00  0.340          C  
ATOM   2572  CD1 PHE A 165      -1.503   3.750   0.412  1.00  0.340          C  
ATOM   2573  CD2 PHE A 165      -3.849   4.028   0.055  1.00  0.340          C  
ATOM   2574  CE1 PHE A 165      -1.283   4.999  -0.116  1.00  0.340          C  
ATOM   2575  CE2 PHE A 165      -3.611   5.267  -0.479  1.00  0.340          C  
ATOM   2576  CZ  PHE A 165      -2.343   5.752  -0.559  1.00  0.340          C  
ATOM   2577  H   PHE A 165      -0.935   1.628   2.756  1.00  0.300          H  
ATOM   2578  HA  PHE A 165      -3.821   2.414   3.006  1.00  0.290          H  
ATOM   2579 1HB  PHE A 165      -2.270   1.228   0.679  1.00  0.410          H  
ATOM   2580 2HB  PHE A 165      -3.978   1.502   0.653  1.00  0.410          H  
ATOM   2581  HD1 PHE A 165      -0.657   3.147   0.759  1.00  0.410          H  
ATOM   2582  HD2 PHE A 165      -4.863   3.653   0.113  1.00  0.410          H  
ATOM   2583  HE1 PHE A 165      -0.271   5.390  -0.181  1.00  0.410          H  
ATOM   2584  HE2 PHE A 165      -4.423   5.862  -0.841  1.00  0.410          H  
ATOM   2585  HZ  PHE A 165      -2.180   6.732  -0.974  1.00  0.410          H  
ATOM   2586  N   ASP A 166      -4.388   0.115   3.882  1.00  0.280          N  
ATOM   2587  CA  ASP A 166      -4.748  -1.246   4.294  1.00  0.320          C  
ATOM   2588  C   ASP A 166      -5.889  -1.786   3.437  1.00  0.310          C  
ATOM   2589  O   ASP A 166      -7.045  -1.477   3.709  1.00  0.370          O  
ATOM   2590  CB  ASP A 166      -5.216  -1.348   5.758  1.00  0.430          C  
ATOM   2591  CG  ASP A 166      -4.178  -1.078   6.880  1.00  0.430          C  
ATOM   2592  OD1 ASP A 166      -3.017  -0.856   6.622  1.00  0.430          O  
ATOM   2593  OD2 ASP A 166      -4.572  -1.227   8.016  1.00  0.430          O  
ATOM   2594  H   ASP A 166      -4.824   0.925   4.332  1.00  0.340          H  
ATOM   2595  HA  ASP A 166      -3.882  -1.880   4.165  1.00  0.380          H  
ATOM   2596 1HB  ASP A 166      -6.035  -0.656   5.904  1.00  0.520          H  
ATOM   2597 2HB  ASP A 166      -5.628  -2.347   5.915  1.00  0.520          H  
ATOM   2598  N   GLU A 167      -5.597  -2.522   2.362  1.00  0.290          N  
ATOM   2599  CA  GLU A 167      -6.632  -3.013   1.457  1.00  0.310          C  
ATOM   2600  C   GLU A 167      -7.594  -1.929   1.007  1.00  0.300          C  
ATOM   2601  O   GLU A 167      -8.802  -2.155   0.914  1.00  0.330          O  
ATOM   2602  CB  GLU A 167      -7.418  -4.160   2.083  1.00  0.430          C  
ATOM   2603  CG  GLU A 167      -6.623  -5.362   2.398  1.00  0.430          C  
ATOM   2604  CD  GLU A 167      -7.491  -6.498   2.720  1.00  0.430          C  
ATOM   2605  OE1 GLU A 167      -7.876  -7.184   1.785  1.00  0.430          O  
ATOM   2606  OE2 GLU A 167      -7.776  -6.717   3.872  1.00  0.430          O  
ATOM   2607  H   GLU A 167      -4.642  -2.794   2.124  1.00  0.350          H  
ATOM   2608  HA  GLU A 167      -6.134  -3.401   0.567  1.00  0.370          H  
ATOM   2609 1HB  GLU A 167      -7.881  -3.836   3.006  1.00  0.510          H  
ATOM   2610 2HB  GLU A 167      -8.194  -4.458   1.420  1.00  0.510          H  
ATOM   2611 1HG  GLU A 167      -6.009  -5.609   1.552  1.00  0.510          H  
ATOM   2612 2HG  GLU A 167      -5.968  -5.146   3.241  1.00  0.510          H  
ATOM   2613  N   SER A 168      -7.050  -0.783   0.619  1.00  0.290          N  
ATOM   2614  CA  SER A 168      -7.849   0.357   0.179  1.00  0.280          C  
ATOM   2615  C   SER A 168      -8.688   0.059  -1.072  1.00  0.290          C  
ATOM   2616  O   SER A 168      -9.707   0.710  -1.310  1.00  0.320          O  
ATOM   2617  CB  SER A 168      -6.945   1.544  -0.082  1.00  0.400          C  
ATOM   2618  OG  SER A 168      -6.109   1.302  -1.178  1.00  0.400          O  
ATOM   2619  H   SER A 168      -6.047  -0.708   0.694  1.00  0.350          H  
ATOM   2620  HA  SER A 168      -8.519   0.619   0.994  1.00  0.340          H  
ATOM   2621 1HB  SER A 168      -7.549   2.429  -0.275  1.00  0.480          H  
ATOM   2622 2HB  SER A 168      -6.351   1.744   0.809  1.00  0.480          H  
ATOM   2623  HG  SER A 168      -5.536   2.074  -1.253  1.00  0.480          H  
ATOM   2624  N   THR A 169      -8.280  -0.960  -1.828  1.00  0.290          N  
ATOM   2625  CA  THR A 169      -8.917  -1.431  -3.048  1.00  0.310          C  
ATOM   2626  C   THR A 169     -10.042  -2.454  -2.810  1.00  0.350          C  
ATOM   2627  O   THR A 169     -10.770  -2.822  -3.748  1.00  0.380          O  
ATOM   2628  CB  THR A 169      -7.834  -2.055  -3.946  1.00  0.430          C  
ATOM   2629  OG1 THR A 169      -7.155  -3.074  -3.180  1.00  0.430          O  
ATOM   2630  CG2 THR A 169      -6.841  -0.996  -4.423  1.00  0.430          C  
ATOM   2631  H   THR A 169      -7.432  -1.438  -1.550  1.00  0.350          H  
ATOM   2632  HA  THR A 169      -9.332  -0.571  -3.557  1.00  0.370          H  
ATOM   2633  HB  THR A 169      -8.302  -2.519  -4.812  1.00  0.510          H  
ATOM   2634  HG1 THR A 169      -6.511  -3.577  -3.741  1.00  0.510          H  
ATOM   2635 1HG2 THR A 169      -6.084  -1.467  -5.045  1.00  0.510          H  
ATOM   2636 2HG2 THR A 169      -7.366  -0.252  -5.000  1.00  0.510          H  
ATOM   2637 3HG2 THR A 169      -6.358  -0.526  -3.568  1.00  0.510          H  
ATOM   2638  N   ALA A 170     -10.145  -2.963  -1.582  1.00  0.380          N  
ATOM   2639  CA  ALA A 170     -11.131  -3.978  -1.267  1.00  0.500          C  
ATOM   2640  C   ALA A 170     -12.535  -3.420  -1.419  1.00  0.650          C  
ATOM   2641  O   ALA A 170     -12.791  -2.256  -1.128  1.00  1.440          O  
ATOM   2642  CB  ALA A 170     -10.909  -4.520   0.132  1.00  0.650          C  
ATOM   2643  H   ALA A 170      -9.543  -2.612  -0.833  1.00  0.460          H  
ATOM   2644  HA  ALA A 170     -11.015  -4.795  -1.978  1.00  0.600          H  
ATOM   2645 1HB  ALA A 170     -11.623  -5.297   0.344  1.00  0.780          H  
ATOM   2646 2HB  ALA A 170      -9.917  -4.933   0.190  1.00  0.780          H  
ATOM   2647 3HB  ALA A 170     -11.016  -3.717   0.850  1.00  0.780          H  
ATOM   2648  N   MET A 171     -13.453  -4.278  -1.865  1.00  0.550          N  
ATOM   2649  CA  MET A 171     -14.877  -3.972  -2.055  1.00  0.500          C  
ATOM   2650  C   MET A 171     -15.165  -2.949  -3.162  1.00  0.410          C  
ATOM   2651  O   MET A 171     -16.300  -2.479  -3.280  1.00  0.400          O  
ATOM   2652  CB  MET A 171     -15.524  -3.472  -0.748  1.00  0.720          C  
ATOM   2653  CG  MET A 171     -15.786  -4.534   0.336  1.00  0.720          C  
ATOM   2654  SD  MET A 171     -14.321  -5.047   1.250  1.00  0.720          S  
ATOM   2655  CE  MET A 171     -13.905  -3.624   2.282  1.00  0.720          C  
ATOM   2656  H   MET A 171     -13.150  -5.212  -2.095  1.00  0.660          H  
ATOM   2657  HA  MET A 171     -15.378  -4.897  -2.342  1.00  0.600          H  
ATOM   2658 1HB  MET A 171     -14.964  -2.661  -0.319  1.00  0.860          H  
ATOM   2659 2HB  MET A 171     -16.506  -3.068  -0.992  1.00  0.860          H  
ATOM   2660 1HG  MET A 171     -16.516  -4.148   1.043  1.00  0.860          H  
ATOM   2661 2HG  MET A 171     -16.221  -5.419  -0.143  1.00  0.860          H  
ATOM   2662 1HE  MET A 171     -13.030  -3.860   2.871  1.00  0.860          H  
ATOM   2663 2HE  MET A 171     -13.685  -2.753   1.656  1.00  0.860          H  
ATOM   2664 3HE  MET A 171     -14.734  -3.392   2.946  1.00  0.860          H  
ATOM   2665  N   LEU A 172     -14.179  -2.630  -3.994  1.00  0.390          N  
ATOM   2666  CA  LEU A 172     -14.412  -1.714  -5.098  1.00  0.360          C  
ATOM   2667  C   LEU A 172     -14.547  -2.411  -6.440  1.00  0.380          C  
ATOM   2668  O   LEU A 172     -14.070  -3.530  -6.615  1.00  0.390          O  
ATOM   2669  CB  LEU A 172     -13.284  -0.701  -5.167  1.00  0.520          C  
ATOM   2670  CG  LEU A 172     -13.042   0.165  -3.954  1.00  0.520          C  
ATOM   2671  CD1 LEU A 172     -11.863   1.048  -4.250  1.00  0.520          C  
ATOM   2672  CD2 LEU A 172     -14.266   0.990  -3.633  1.00  0.520          C  
ATOM   2673  H   LEU A 172     -13.231  -2.994  -3.846  1.00  0.470          H  
ATOM   2674  HA  LEU A 172     -15.349  -1.197  -4.926  1.00  0.430          H  
ATOM   2675 1HB  LEU A 172     -12.366  -1.254  -5.317  1.00  0.620          H  
ATOM   2676 2HB  LEU A 172     -13.430  -0.084  -5.998  1.00  0.620          H  
ATOM   2677  HG  LEU A 172     -12.783  -0.465  -3.094  1.00  0.620          H  
ATOM   2678 1HD1 LEU A 172     -11.653   1.664  -3.373  1.00  0.620          H  
ATOM   2679 2HD1 LEU A 172     -11.010   0.441  -4.478  1.00  0.620          H  
ATOM   2680 3HD1 LEU A 172     -12.079   1.685  -5.097  1.00  0.620          H  
ATOM   2681 1HD2 LEU A 172     -14.049   1.620  -2.767  1.00  0.620          H  
ATOM   2682 2HD2 LEU A 172     -14.505   1.605  -4.486  1.00  0.620          H  
ATOM   2683 3HD2 LEU A 172     -15.112   0.353  -3.396  1.00  0.620          H  
ATOM   2684  N   ASP A 173     -15.223  -1.749  -7.377  1.00  0.390          N  
ATOM   2685  CA  ASP A 173     -15.360  -2.225  -8.746  1.00  0.410          C  
ATOM   2686  C   ASP A 173     -14.047  -2.069  -9.502  1.00  0.420          C  
ATOM   2687  O   ASP A 173     -13.227  -1.253  -9.102  1.00  0.400          O  
ATOM   2688  CB  ASP A 173     -16.500  -1.474  -9.409  1.00  0.570          C  
ATOM   2689  CG  ASP A 173     -16.342   0.050  -9.410  1.00  0.570          C  
ATOM   2690  OD1 ASP A 173     -15.580   0.605 -10.183  1.00  0.570          O  
ATOM   2691  OD2 ASP A 173     -17.032   0.655  -8.612  1.00  0.570          O  
ATOM   2692  H   ASP A 173     -15.646  -0.860  -7.130  1.00  0.470          H  
ATOM   2693  HA  ASP A 173     -15.635  -3.264  -8.697  1.00  0.490          H  
ATOM   2694 1HB  ASP A 173     -16.637  -1.796 -10.437  1.00  0.680          H  
ATOM   2695 2HB  ASP A 173     -17.404  -1.735  -8.876  1.00  0.680          H  
ATOM   2696  N   PRO A 174     -13.786  -2.812 -10.591  1.00  0.460          N  
ATOM   2697  CA  PRO A 174     -12.585  -2.690 -11.406  1.00  0.490          C  
ATOM   2698  C   PRO A 174     -12.175  -1.263 -11.789  1.00  0.450          C  
ATOM   2699  O   PRO A 174     -10.991  -0.939 -11.725  1.00  0.460          O  
ATOM   2700  CB  PRO A 174     -12.952  -3.535 -12.620  1.00  0.730          C  
ATOM   2701  CG  PRO A 174     -13.886  -4.601 -12.055  1.00  0.730          C  
ATOM   2702  CD  PRO A 174     -14.713  -3.880 -11.032  1.00  0.730          C  
ATOM   2703  HA  PRO A 174     -11.756  -3.175 -10.861  1.00  0.590          H  
ATOM   2704 1HB  PRO A 174     -13.439  -2.899 -13.384  1.00  0.880          H  
ATOM   2705 2HB  PRO A 174     -12.043  -3.948 -13.070  1.00  0.880          H  
ATOM   2706 1HG  PRO A 174     -14.495  -5.058 -12.838  1.00  0.880          H  
ATOM   2707 2HG  PRO A 174     -13.296  -5.420 -11.604  1.00  0.880          H  
ATOM   2708 1HD  PRO A 174     -15.607  -3.464 -11.497  1.00  0.880          H  
ATOM   2709 2HD  PRO A 174     -14.939  -4.593 -10.232  1.00  0.880          H  
ATOM   2710  N   LYS A 175     -13.118  -0.361 -12.104  1.00  0.430          N  
ATOM   2711  CA  LYS A 175     -12.636   0.985 -12.435  1.00  0.400          C  
ATOM   2712  C   LYS A 175     -12.109   1.667 -11.188  1.00  0.340          C  
ATOM   2713  O   LYS A 175     -11.025   2.262 -11.209  1.00  0.320          O  
ATOM   2714  CB  LYS A 175     -13.707   1.860 -13.068  1.00  0.570          C  
ATOM   2715  CG  LYS A 175     -13.256   3.301 -13.430  1.00  0.570          C  
ATOM   2716  CD  LYS A 175     -12.177   3.336 -14.518  1.00  0.570          C  
ATOM   2717  CE  LYS A 175     -11.863   4.771 -14.935  1.00  0.570          C  
ATOM   2718  NZ  LYS A 175     -10.776   4.834 -15.958  1.00  0.570          N  
ATOM   2719  H   LYS A 175     -14.111  -0.609 -12.204  1.00  0.520          H  
ATOM   2720  HA  LYS A 175     -11.810   0.885 -13.134  1.00  0.480          H  
ATOM   2721 1HB  LYS A 175     -14.105   1.376 -13.956  1.00  0.690          H  
ATOM   2722 2HB  LYS A 175     -14.512   1.970 -12.353  1.00  0.690          H  
ATOM   2723 1HG  LYS A 175     -14.122   3.863 -13.777  1.00  0.690          H  
ATOM   2724 2HG  LYS A 175     -12.870   3.797 -12.537  1.00  0.690          H  
ATOM   2725 1HD  LYS A 175     -11.255   2.891 -14.138  1.00  0.690          H  
ATOM   2726 2HD  LYS A 175     -12.509   2.769 -15.387  1.00  0.690          H  
ATOM   2727 1HE  LYS A 175     -12.763   5.224 -15.348  1.00  0.690          H  
ATOM   2728 2HE  LYS A 175     -11.554   5.338 -14.056  1.00  0.690          H  
ATOM   2729 1HZ  LYS A 175     -10.603   5.799 -16.206  1.00  0.690          H  
ATOM   2730 2HZ  LYS A 175      -9.931   4.427 -15.576  1.00  0.690          H  
ATOM   2731 3HZ  LYS A 175     -11.054   4.322 -16.783  1.00  0.690          H  
ATOM   2732  N   ALA A 176     -12.901   1.627 -10.117  1.00  0.330          N  
ATOM   2733  CA  ALA A 176     -12.489   2.233  -8.868  1.00  0.290          C  
ATOM   2734  C   ALA A 176     -11.202   1.597  -8.342  1.00  0.280          C  
ATOM   2735  O   ALA A 176     -10.345   2.314  -7.821  1.00  0.300          O  
ATOM   2736  CB  ALA A 176     -13.595   2.090  -7.851  1.00  0.420          C  
ATOM   2737  H   ALA A 176     -13.817   1.154 -10.181  1.00  0.400          H  
ATOM   2738  HA  ALA A 176     -12.292   3.288  -9.044  1.00  0.350          H  
ATOM   2739 1HB  ALA A 176     -13.299   2.547  -6.924  1.00  0.510          H  
ATOM   2740 2HB  ALA A 176     -14.496   2.568  -8.233  1.00  0.510          H  
ATOM   2741 3HB  ALA A 176     -13.787   1.049  -7.720  1.00  0.510          H  
ATOM   2742  N   LYS A 177     -11.030   0.277  -8.499  1.00  0.300          N  
ATOM   2743  CA  LYS A 177      -9.818  -0.370  -8.020  1.00  0.310          C  
ATOM   2744  C   LYS A 177      -8.626   0.193  -8.755  1.00  0.290          C  
ATOM   2745  O   LYS A 177      -7.601   0.494  -8.135  1.00  0.310          O  
ATOM   2746  CB  LYS A 177      -9.847  -1.884  -8.239  1.00  0.430          C  
ATOM   2747  CG  LYS A 177     -10.778  -2.644  -7.330  1.00  0.430          C  
ATOM   2748  CD  LYS A 177     -10.893  -4.141  -7.693  1.00  0.430          C  
ATOM   2749  CE  LYS A 177      -9.643  -4.948  -7.303  1.00  0.430          C  
ATOM   2750  NZ  LYS A 177      -9.819  -6.419  -7.560  1.00  0.430          N  
ATOM   2751  H   LYS A 177     -11.769  -0.272  -8.933  1.00  0.360          H  
ATOM   2752  HA  LYS A 177      -9.700  -0.160  -6.958  1.00  0.370          H  
ATOM   2753 1HB  LYS A 177     -10.153  -2.085  -9.264  1.00  0.520          H  
ATOM   2754 2HB  LYS A 177      -8.843  -2.274  -8.113  1.00  0.520          H  
ATOM   2755 1HG  LYS A 177     -10.439  -2.550  -6.299  1.00  0.520          H  
ATOM   2756 2HG  LYS A 177     -11.758  -2.208  -7.397  1.00  0.520          H  
ATOM   2757 1HD  LYS A 177     -11.753  -4.558  -7.166  1.00  0.520          H  
ATOM   2758 2HD  LYS A 177     -11.070  -4.246  -8.760  1.00  0.520          H  
ATOM   2759 1HE  LYS A 177      -8.784  -4.602  -7.873  1.00  0.520          H  
ATOM   2760 2HE  LYS A 177      -9.447  -4.798  -6.239  1.00  0.520          H  
ATOM   2761 1HZ  LYS A 177      -8.973  -6.920  -7.270  1.00  0.520          H  
ATOM   2762 2HZ  LYS A 177     -10.601  -6.761  -7.019  1.00  0.520          H  
ATOM   2763 3HZ  LYS A 177      -9.987  -6.587  -8.546  1.00  0.520          H  
ATOM   2764  N   LYS A 178      -8.762   0.361 -10.076  1.00  0.300          N  
ATOM   2765  CA  LYS A 178      -7.682   0.907 -10.871  1.00  0.330          C  
ATOM   2766  C   LYS A 178      -7.329   2.323 -10.458  1.00  0.300          C  
ATOM   2767  O   LYS A 178      -6.141   2.619 -10.342  1.00  0.320          O  
ATOM   2768  CB  LYS A 178      -8.010   0.824 -12.363  1.00  0.450          C  
ATOM   2769  CG  LYS A 178      -7.963  -0.612 -12.906  1.00  0.450          C  
ATOM   2770  CD  LYS A 178      -8.356  -0.710 -14.383  1.00  0.450          C  
ATOM   2771  CE  LYS A 178      -8.349  -2.170 -14.847  1.00  0.450          C  
ATOM   2772  NZ  LYS A 178      -8.780  -2.329 -16.264  1.00  0.450          N  
ATOM   2773  H   LYS A 178      -9.627   0.050 -10.531  1.00  0.360          H  
ATOM   2774  HA  LYS A 178      -6.801   0.297 -10.701  1.00  0.400          H  
ATOM   2775 1HB  LYS A 178      -9.016   1.215 -12.533  1.00  0.540          H  
ATOM   2776 2HB  LYS A 178      -7.314   1.439 -12.929  1.00  0.540          H  
ATOM   2777 1HG  LYS A 178      -6.947  -0.989 -12.793  1.00  0.540          H  
ATOM   2778 2HG  LYS A 178      -8.619  -1.243 -12.316  1.00  0.540          H  
ATOM   2779 1HD  LYS A 178      -9.362  -0.304 -14.514  1.00  0.540          H  
ATOM   2780 2HD  LYS A 178      -7.663  -0.135 -14.993  1.00  0.540          H  
ATOM   2781 1HE  LYS A 178      -7.345  -2.573 -14.738  1.00  0.540          H  
ATOM   2782 2HE  LYS A 178      -9.031  -2.741 -14.214  1.00  0.540          H  
ATOM   2783 1HZ  LYS A 178      -8.779  -3.334 -16.513  1.00  0.540          H  
ATOM   2784 2HZ  LYS A 178      -9.720  -1.992 -16.379  1.00  0.540          H  
ATOM   2785 3HZ  LYS A 178      -8.170  -1.833 -16.882  1.00  0.540          H  
ATOM   2786  N   THR A 179      -8.316   3.191 -10.181  1.00  0.290          N  
ATOM   2787  CA  THR A 179      -7.945   4.550  -9.792  1.00  0.320          C  
ATOM   2788  C   THR A 179      -7.229   4.563  -8.444  1.00  0.280          C  
ATOM   2789  O   THR A 179      -6.270   5.319  -8.270  1.00  0.300          O  
ATOM   2790  CB  THR A 179      -9.158   5.511  -9.770  1.00  0.440          C  
ATOM   2791  OG1 THR A 179     -10.162   5.028  -8.868  1.00  0.440          O  
ATOM   2792  CG2 THR A 179      -9.747   5.615 -11.164  1.00  0.440          C  
ATOM   2793  H   THR A 179      -9.299   2.922 -10.316  1.00  0.350          H  
ATOM   2794  HA  THR A 179      -7.252   4.937 -10.535  1.00  0.380          H  
ATOM   2795  HB  THR A 179      -8.834   6.502  -9.444  1.00  0.520          H  
ATOM   2796  HG1 THR A 179      -9.849   5.092  -7.966  1.00  0.520          H  
ATOM   2797 1HG2 THR A 179     -10.595   6.299 -11.148  1.00  0.520          H  
ATOM   2798 2HG2 THR A 179      -8.985   5.993 -11.848  1.00  0.520          H  
ATOM   2799 3HG2 THR A 179     -10.079   4.636 -11.497  1.00  0.520          H  
ATOM   2800  N   ILE A 180      -7.638   3.691  -7.515  1.00  0.270          N  
ATOM   2801  CA  ILE A 180      -6.982   3.627  -6.213  1.00  0.270          C  
ATOM   2802  C   ILE A 180      -5.536   3.129  -6.383  1.00  0.290          C  
ATOM   2803  O   ILE A 180      -4.607   3.679  -5.770  1.00  0.310          O  
ATOM   2804  CB  ILE A 180      -7.794   2.777  -5.214  1.00  0.380          C  
ATOM   2805  CG1 ILE A 180      -9.223   3.421  -4.961  1.00  0.380          C  
ATOM   2806  CG2 ILE A 180      -7.035   2.600  -3.881  1.00  0.380          C  
ATOM   2807  CD1 ILE A 180      -9.282   4.811  -4.400  1.00  0.380          C  
ATOM   2808  H   ILE A 180      -8.464   3.108  -7.713  1.00  0.320          H  
ATOM   2809  HA  ILE A 180      -6.920   4.621  -5.812  1.00  0.320          H  
ATOM   2810  HB  ILE A 180      -7.976   1.806  -5.664  1.00  0.450          H  
ATOM   2811 1HG1 ILE A 180      -9.751   3.445  -5.883  1.00  0.450          H  
ATOM   2812 2HG1 ILE A 180      -9.748   2.781  -4.275  1.00  0.450          H  
ATOM   2813 1HG2 ILE A 180      -7.634   1.981  -3.213  1.00  0.450          H  
ATOM   2814 2HG2 ILE A 180      -6.091   2.115  -4.058  1.00  0.450          H  
ATOM   2815 3HG2 ILE A 180      -6.853   3.561  -3.419  1.00  0.450          H  
ATOM   2816 1HD1 ILE A 180     -10.324   5.103  -4.281  1.00  0.450          H  
ATOM   2817 2HD1 ILE A 180      -8.810   4.807  -3.456  1.00  0.450          H  
ATOM   2818 3HD1 ILE A 180      -8.798   5.517  -5.057  1.00  0.450          H  
ATOM   2819  N   LYS A 181      -5.345   2.082  -7.203  1.00  0.290          N  
ATOM   2820  CA  LYS A 181      -4.007   1.573  -7.472  1.00  0.340          C  
ATOM   2821  C   LYS A 181      -3.129   2.638  -8.114  1.00  0.350          C  
ATOM   2822  O   LYS A 181      -1.949   2.759  -7.763  1.00  0.370          O  
ATOM   2823  CB  LYS A 181      -4.046   0.340  -8.371  1.00  0.460          C  
ATOM   2824  CG  LYS A 181      -4.562  -0.916  -7.691  1.00  0.460          C  
ATOM   2825  CD  LYS A 181      -4.343  -2.176  -8.547  1.00  0.460          C  
ATOM   2826  CE  LYS A 181      -5.306  -2.282  -9.731  1.00  0.460          C  
ATOM   2827  NZ  LYS A 181      -5.143  -3.599 -10.451  1.00  0.460          N  
ATOM   2828  H   LYS A 181      -6.152   1.633  -7.646  1.00  0.350          H  
ATOM   2829  HA  LYS A 181      -3.554   1.296  -6.534  1.00  0.410          H  
ATOM   2830 1HB  LYS A 181      -4.695   0.555  -9.220  1.00  0.550          H  
ATOM   2831 2HB  LYS A 181      -3.050   0.140  -8.763  1.00  0.550          H  
ATOM   2832 1HG  LYS A 181      -4.048  -1.032  -6.738  1.00  0.550          H  
ATOM   2833 2HG  LYS A 181      -5.619  -0.811  -7.484  1.00  0.550          H  
ATOM   2834 1HD  LYS A 181      -3.317  -2.194  -8.916  1.00  0.550          H  
ATOM   2835 2HD  LYS A 181      -4.498  -3.047  -7.922  1.00  0.550          H  
ATOM   2836 1HE  LYS A 181      -6.330  -2.196  -9.364  1.00  0.550          H  
ATOM   2837 2HE  LYS A 181      -5.115  -1.476 -10.438  1.00  0.550          H  
ATOM   2838 1HZ  LYS A 181      -5.789  -3.671 -11.223  1.00  0.550          H  
ATOM   2839 2HZ  LYS A 181      -4.200  -3.676 -10.808  1.00  0.550          H  
ATOM   2840 3HZ  LYS A 181      -5.320  -4.366  -9.812  1.00  0.550          H  
ATOM   2841  N   GLN A 182      -3.703   3.423  -9.040  1.00  0.360          N  
ATOM   2842  CA  GLN A 182      -2.962   4.481  -9.701  1.00  0.400          C  
ATOM   2843  C   GLN A 182      -2.507   5.524  -8.706  1.00  0.400          C  
ATOM   2844  O   GLN A 182      -1.357   5.947  -8.768  1.00  0.420          O  
ATOM   2845  CB  GLN A 182      -3.809   5.155 -10.782  1.00  0.540          C  
ATOM   2846  CG  GLN A 182      -4.066   4.312 -12.024  1.00  0.540          C  
ATOM   2847  CD  GLN A 182      -5.112   4.945 -12.934  1.00  0.540          C  
ATOM   2848  OE1 GLN A 182      -5.802   5.891 -12.530  1.00  0.540          O  
ATOM   2849  NE2 GLN A 182      -5.234   4.436 -14.152  1.00  0.540          N  
ATOM   2850  H   GLN A 182      -4.670   3.238  -9.322  1.00  0.430          H  
ATOM   2851  HA  GLN A 182      -2.081   4.046 -10.168  1.00  0.480          H  
ATOM   2852 1HB  GLN A 182      -4.771   5.422 -10.357  1.00  0.650          H  
ATOM   2853 2HB  GLN A 182      -3.326   6.077 -11.093  1.00  0.650          H  
ATOM   2854 1HG  GLN A 182      -3.135   4.254 -12.585  1.00  0.650          H  
ATOM   2855 2HG  GLN A 182      -4.378   3.319 -11.751  1.00  0.650          H  
ATOM   2856 1HE2 GLN A 182      -5.903   4.817 -14.789  1.00  0.650          H  
ATOM   2857 2HE2 GLN A 182      -4.653   3.672 -14.440  1.00  0.650          H  
ATOM   2858  N   PHE A 183      -3.348   5.898  -7.734  1.00  0.390          N  
ATOM   2859  CA  PHE A 183      -2.894   6.900  -6.779  1.00  0.380          C  
ATOM   2860  C   PHE A 183      -1.678   6.383  -6.031  1.00  0.350          C  
ATOM   2861  O   PHE A 183      -0.711   7.121  -5.853  1.00  0.360          O  
ATOM   2862  CB  PHE A 183      -3.987   7.279  -5.772  1.00  0.540          C  
ATOM   2863  CG  PHE A 183      -5.131   8.011  -6.406  1.00  0.540          C  
ATOM   2864  CD1 PHE A 183      -6.390   7.525  -6.253  1.00  0.540          C  
ATOM   2865  CD2 PHE A 183      -4.952   9.144  -7.198  1.00  0.540          C  
ATOM   2866  CE1 PHE A 183      -7.450   8.105  -6.865  1.00  0.540          C  
ATOM   2867  CE2 PHE A 183      -6.031   9.736  -7.813  1.00  0.540          C  
ATOM   2868  CZ  PHE A 183      -7.284   9.208  -7.647  1.00  0.540          C  
ATOM   2869  H   PHE A 183      -4.321   5.564  -7.741  1.00  0.470          H  
ATOM   2870  HA  PHE A 183      -2.596   7.787  -7.328  1.00  0.460          H  
ATOM   2871 1HB  PHE A 183      -4.377   6.368  -5.309  1.00  0.640          H  
ATOM   2872 2HB  PHE A 183      -3.569   7.900  -4.983  1.00  0.640          H  
ATOM   2873  HD1 PHE A 183      -6.532   6.657  -5.646  1.00  0.640          H  
ATOM   2874  HD2 PHE A 183      -3.958   9.560  -7.346  1.00  0.640          H  
ATOM   2875  HE1 PHE A 183      -8.416   7.679  -6.741  1.00  0.640          H  
ATOM   2876  HE2 PHE A 183      -5.891  10.624  -8.440  1.00  0.640          H  
ATOM   2877  HZ  PHE A 183      -8.141   9.666  -8.139  1.00  0.640          H  
ATOM   2878  N   MET A 184      -1.694   5.112  -5.618  1.00  0.330          N  
ATOM   2879  CA  MET A 184      -0.546   4.570  -4.892  1.00  0.330          C  
ATOM   2880  C   MET A 184       0.731   4.619  -5.735  1.00  0.360          C  
ATOM   2881  O   MET A 184       1.793   5.045  -5.257  1.00  0.390          O  
ATOM   2882  CB  MET A 184      -0.865   3.153  -4.443  1.00  0.460          C  
ATOM   2883  CG  MET A 184      -1.890   3.140  -3.353  1.00  0.460          C  
ATOM   2884  SD  MET A 184      -2.159   1.560  -2.591  1.00  0.460          S  
ATOM   2885  CE  MET A 184      -3.100   0.716  -3.816  1.00  0.460          C  
ATOM   2886  H   MET A 184      -2.542   4.549  -5.774  1.00  0.400          H  
ATOM   2887  HA  MET A 184      -0.379   5.180  -4.011  1.00  0.400          H  
ATOM   2888 1HB  MET A 184      -1.256   2.597  -5.289  1.00  0.550          H  
ATOM   2889 2HB  MET A 184       0.030   2.644  -4.105  1.00  0.550          H  
ATOM   2890 1HG  MET A 184      -1.576   3.828  -2.601  1.00  0.550          H  
ATOM   2891 2HG  MET A 184      -2.842   3.493  -3.751  1.00  0.550          H  
ATOM   2892 1HE  MET A 184      -3.360  -0.269  -3.451  1.00  0.550          H  
ATOM   2893 2HE  MET A 184      -4.002   1.271  -4.030  1.00  0.550          H  
ATOM   2894 3HE  MET A 184      -2.506   0.613  -4.711  1.00  0.550          H  
ATOM   2895  N   VAL A 185       0.614   4.252  -7.006  1.00  0.390          N  
ATOM   2896  CA  VAL A 185       1.761   4.289  -7.894  1.00  0.460          C  
ATOM   2897  C   VAL A 185       2.244   5.727  -8.117  1.00  0.450          C  
ATOM   2898  O   VAL A 185       3.456   5.972  -8.101  1.00  0.490          O  
ATOM   2899  CB  VAL A 185       1.436   3.596  -9.228  1.00  0.620          C  
ATOM   2900  CG1 VAL A 185       2.580   3.811 -10.230  1.00  0.620          C  
ATOM   2901  CG2 VAL A 185       1.221   2.086  -8.964  1.00  0.620          C  
ATOM   2902  H   VAL A 185      -0.291   3.895  -7.338  1.00  0.470          H  
ATOM   2903  HA  VAL A 185       2.567   3.729  -7.422  1.00  0.550          H  
ATOM   2904  HB  VAL A 185       0.525   4.031  -9.647  1.00  0.740          H  
ATOM   2905 1HG1 VAL A 185       2.336   3.316 -11.168  1.00  0.740          H  
ATOM   2906 2HG1 VAL A 185       2.718   4.872 -10.414  1.00  0.740          H  
ATOM   2907 3HG1 VAL A 185       3.502   3.389  -9.825  1.00  0.740          H  
ATOM   2908 1HG2 VAL A 185       0.976   1.584  -9.898  1.00  0.740          H  
ATOM   2909 2HG2 VAL A 185       2.132   1.655  -8.548  1.00  0.740          H  
ATOM   2910 3HG2 VAL A 185       0.406   1.946  -8.258  1.00  0.740          H  
ATOM   2911  N   LYS A 186       1.314   6.660  -8.368  1.00  0.440          N  
ATOM   2912  CA  LYS A 186       1.660   8.057  -8.584  1.00  0.460          C  
ATOM   2913  C   LYS A 186       2.330   8.655  -7.358  1.00  0.400          C  
ATOM   2914  O   LYS A 186       3.315   9.380  -7.489  1.00  0.430          O  
ATOM   2915  CB  LYS A 186       0.431   8.891  -8.957  1.00  0.640          C  
ATOM   2916  CG  LYS A 186      -0.125   8.636 -10.368  1.00  0.640          C  
ATOM   2917  CD  LYS A 186      -1.363   9.495 -10.640  1.00  0.640          C  
ATOM   2918  CE  LYS A 186      -1.919   9.253 -12.043  1.00  0.640          C  
ATOM   2919  NZ  LYS A 186      -3.117  10.105 -12.329  1.00  0.640          N  
ATOM   2920  H   LYS A 186       0.335   6.382  -8.395  1.00  0.530          H  
ATOM   2921  HA  LYS A 186       2.363   8.107  -9.410  1.00  0.550          H  
ATOM   2922 1HB  LYS A 186      -0.368   8.677  -8.245  1.00  0.760          H  
ATOM   2923 2HB  LYS A 186       0.671   9.951  -8.870  1.00  0.760          H  
ATOM   2924 1HG  LYS A 186       0.645   8.873 -11.102  1.00  0.760          H  
ATOM   2925 2HG  LYS A 186      -0.383   7.584 -10.471  1.00  0.760          H  
ATOM   2926 1HD  LYS A 186      -2.135   9.247  -9.907  1.00  0.760          H  
ATOM   2927 2HD  LYS A 186      -1.108  10.548 -10.531  1.00  0.760          H  
ATOM   2928 1HE  LYS A 186      -1.146   9.475 -12.776  1.00  0.760          H  
ATOM   2929 2HE  LYS A 186      -2.205   8.204 -12.135  1.00  0.760          H  
ATOM   2930 1HZ  LYS A 186      -3.450   9.911 -13.264  1.00  0.760          H  
ATOM   2931 2HZ  LYS A 186      -3.852   9.901 -11.664  1.00  0.760          H  
ATOM   2932 3HZ  LYS A 186      -2.863  11.081 -12.261  1.00  0.760          H  
ATOM   2933  N   LEU A 187       1.853   8.318  -6.161  1.00  0.340          N  
ATOM   2934  CA  LEU A 187       2.477   8.852  -4.970  1.00  0.330          C  
ATOM   2935  C   LEU A 187       3.929   8.423  -4.919  1.00  0.350          C  
ATOM   2936  O   LEU A 187       4.795   9.243  -4.599  1.00  0.350          O  
ATOM   2937  CB  LEU A 187       1.720   8.361  -3.734  1.00  0.470          C  
ATOM   2938  CG  LEU A 187       0.343   8.970  -3.469  1.00  0.470          C  
ATOM   2939  CD1 LEU A 187      -0.355   8.137  -2.413  1.00  0.470          C  
ATOM   2940  CD2 LEU A 187       0.504  10.401  -2.975  1.00  0.470          C  
ATOM   2941  H   LEU A 187       1.014   7.737  -6.084  1.00  0.410          H  
ATOM   2942  HA  LEU A 187       2.447   9.936  -5.019  1.00  0.400          H  
ATOM   2943 1HB  LEU A 187       1.551   7.298  -3.864  1.00  0.560          H  
ATOM   2944 2HB  LEU A 187       2.329   8.510  -2.860  1.00  0.560          H  
ATOM   2945  HG  LEU A 187      -0.250   8.973  -4.373  1.00  0.560          H  
ATOM   2946 1HD1 LEU A 187      -1.333   8.559  -2.211  1.00  0.560          H  
ATOM   2947 2HD1 LEU A 187      -0.471   7.125  -2.781  1.00  0.560          H  
ATOM   2948 3HD1 LEU A 187       0.232   8.119  -1.508  1.00  0.560          H  
ATOM   2949 1HD2 LEU A 187      -0.468  10.811  -2.780  1.00  0.560          H  
ATOM   2950 2HD2 LEU A 187       1.087  10.406  -2.062  1.00  0.560          H  
ATOM   2951 3HD2 LEU A 187       1.000  11.014  -3.722  1.00  0.560          H  
ATOM   2952  N   ALA A 188       4.217   7.160  -5.248  1.00  0.410          N  
ATOM   2953  CA  ALA A 188       5.609   6.725  -5.284  1.00  0.490          C  
ATOM   2954  C   ALA A 188       6.391   7.492  -6.375  1.00  0.510          C  
ATOM   2955  O   ALA A 188       7.497   7.982  -6.135  1.00  0.540          O  
ATOM   2956  CB  ALA A 188       5.673   5.233  -5.504  1.00  0.650          C  
ATOM   2957  H   ALA A 188       3.456   6.495  -5.432  1.00  0.490          H  
ATOM   2958  HA  ALA A 188       6.064   6.950  -4.321  1.00  0.590          H  
ATOM   2959 1HB  ALA A 188       6.714   4.903  -5.498  1.00  0.780          H  
ATOM   2960 2HB  ALA A 188       5.132   4.750  -4.698  1.00  0.780          H  
ATOM   2961 3HB  ALA A 188       5.215   4.982  -6.458  1.00  0.780          H  
ATOM   2962  N   LYS A 189       5.781   7.709  -7.557  1.00  0.530          N  
ATOM   2963  CA  LYS A 189       6.459   8.457  -8.631  1.00  0.600          C  
ATOM   2964  C   LYS A 189       6.822   9.878  -8.193  1.00  0.570          C  
ATOM   2965  O   LYS A 189       7.862  10.416  -8.580  1.00  0.620          O  
ATOM   2966  CB  LYS A 189       5.625   8.518  -9.915  1.00  0.810          C  
ATOM   2967  CG  LYS A 189       5.519   7.206 -10.695  1.00  0.810          C  
ATOM   2968  CD  LYS A 189       4.665   7.389 -11.957  1.00  0.810          C  
ATOM   2969  CE  LYS A 189       4.613   6.120 -12.804  1.00  0.810          C  
ATOM   2970  NZ  LYS A 189       3.753   6.293 -14.015  1.00  0.810          N  
ATOM   2971  H   LYS A 189       4.865   7.281  -7.729  1.00  0.640          H  
ATOM   2972  HA  LYS A 189       7.389   7.940  -8.863  1.00  0.720          H  
ATOM   2973 1HB  LYS A 189       4.620   8.841  -9.668  1.00  0.970          H  
ATOM   2974 2HB  LYS A 189       6.047   9.269 -10.580  1.00  0.970          H  
ATOM   2975 1HG  LYS A 189       6.516   6.870 -10.978  1.00  0.970          H  
ATOM   2976 2HG  LYS A 189       5.066   6.446 -10.060  1.00  0.970          H  
ATOM   2977 1HD  LYS A 189       3.648   7.658 -11.665  1.00  0.970          H  
ATOM   2978 2HD  LYS A 189       5.076   8.199 -12.560  1.00  0.970          H  
ATOM   2979 1HE  LYS A 189       5.622   5.865 -13.123  1.00  0.970          H  
ATOM   2980 2HE  LYS A 189       4.219   5.307 -12.208  1.00  0.970          H  
ATOM   2981 1HZ  LYS A 189       3.746   5.435 -14.549  1.00  0.970          H  
ATOM   2982 2HZ  LYS A 189       2.809   6.519 -13.735  1.00  0.970          H  
ATOM   2983 3HZ  LYS A 189       4.120   7.041 -14.588  1.00  0.970          H  
ATOM   2984  N   GLN A 190       5.983  10.459  -7.339  1.00  0.510          N  
ATOM   2985  CA  GLN A 190       6.149  11.804  -6.800  1.00  0.510          C  
ATOM   2986  C   GLN A 190       7.155  11.863  -5.642  1.00  0.480          C  
ATOM   2987  O   GLN A 190       7.420  12.944  -5.110  1.00  0.590          O  
ATOM   2988  CB  GLN A 190       4.800  12.328  -6.298  1.00  0.710          C  
ATOM   2989  CG  GLN A 190       3.757  12.567  -7.371  1.00  0.710          C  
ATOM   2990  CD  GLN A 190       2.396  12.858  -6.765  1.00  0.710          C  
ATOM   2991  OE1 GLN A 190       2.198  12.658  -5.562  1.00  0.710          O  
ATOM   2992  NE2 GLN A 190       1.460  13.327  -7.581  1.00  0.710          N  
ATOM   2993  H   GLN A 190       5.119   9.952  -7.115  1.00  0.610          H  
ATOM   2994  HA  GLN A 190       6.511  12.448  -7.598  1.00  0.610          H  
ATOM   2995 1HB  GLN A 190       4.388  11.608  -5.592  1.00  0.860          H  
ATOM   2996 2HB  GLN A 190       4.951  13.260  -5.758  1.00  0.860          H  
ATOM   2997 1HG  GLN A 190       4.061  13.437  -7.950  1.00  0.860          H  
ATOM   2998 2HG  GLN A 190       3.683  11.706  -8.021  1.00  0.860          H  
ATOM   2999 1HE2 GLN A 190       0.547  13.535  -7.228  1.00  0.860          H  
ATOM   3000 2HE2 GLN A 190       1.664  13.476  -8.550  1.00  0.860          H  
ATOM   3001  N   GLY A 191       7.707  10.713  -5.235  1.00  0.460          N  
ATOM   3002  CA  GLY A 191       8.671  10.657  -4.150  1.00  0.460          C  
ATOM   3003  C   GLY A 191       8.129  10.264  -2.773  1.00  0.420          C  
ATOM   3004  O   GLY A 191       8.842  10.419  -1.783  1.00  0.460          O  
ATOM   3005  H   GLY A 191       7.474   9.836  -5.707  1.00  0.550          H  
ATOM   3006 1HA  GLY A 191       9.447   9.946  -4.431  1.00  0.550          H  
ATOM   3007 2HA  GLY A 191       9.163  11.625  -4.073  1.00  0.550          H  
ATOM   3008  N   LYS A 192       6.893   9.770  -2.674  1.00  0.380          N  
ATOM   3009  CA  LYS A 192       6.359   9.368  -1.377  1.00  0.360          C  
ATOM   3010  C   LYS A 192       6.652   7.916  -1.079  1.00  0.350          C  
ATOM   3011  O   LYS A 192       6.847   7.108  -1.984  1.00  0.370          O  
ATOM   3012  CB  LYS A 192       4.848   9.582  -1.313  1.00  0.510          C  
ATOM   3013  CG  LYS A 192       4.379  11.010  -1.533  1.00  0.510          C  
ATOM   3014  CD  LYS A 192       4.870  11.899  -0.407  1.00  0.510          C  
ATOM   3015  CE  LYS A 192       4.298  13.285  -0.462  1.00  0.510          C  
ATOM   3016  NZ  LYS A 192       4.792  14.071   0.673  1.00  0.510          N  
ATOM   3017  H   LYS A 192       6.297   9.624  -3.494  1.00  0.460          H  
ATOM   3018  HA  LYS A 192       6.844   9.952  -0.596  1.00  0.430          H  
ATOM   3019 1HB  LYS A 192       4.386   8.958  -2.055  1.00  0.610          H  
ATOM   3020 2HB  LYS A 192       4.478   9.251  -0.338  1.00  0.610          H  
ATOM   3021 1HG  LYS A 192       4.766  11.376  -2.490  1.00  0.610          H  
ATOM   3022 2HG  LYS A 192       3.297  11.037  -1.564  1.00  0.610          H  
ATOM   3023 1HD  LYS A 192       4.621  11.451   0.562  1.00  0.610          H  
ATOM   3024 2HD  LYS A 192       5.951  12.001  -0.471  1.00  0.610          H  
ATOM   3025 1HE  LYS A 192       4.588  13.773  -1.391  1.00  0.610          H  
ATOM   3026 2HE  LYS A 192       3.211  13.234  -0.406  1.00  0.610          H  
ATOM   3027 1HZ  LYS A 192       4.398  15.016   0.672  1.00  0.610          H  
ATOM   3028 2HZ  LYS A 192       4.491  13.577   1.535  1.00  0.610          H  
ATOM   3029 3HZ  LYS A 192       5.792  14.130   0.652  1.00  0.610          H  
ATOM   3030  N   CYS A 193       6.705   7.579   0.203  1.00  0.350          N  
ATOM   3031  CA  CYS A 193       6.829   6.178   0.582  1.00  0.350          C  
ATOM   3032  C   CYS A 193       5.428   5.606   0.583  1.00  0.320          C  
ATOM   3033  O   CYS A 193       4.543   6.127   1.275  1.00  0.320          O  
ATOM   3034  CB  CYS A 193       7.441   6.011   1.959  1.00  0.490          C  
ATOM   3035  SG  CYS A 193       7.624   4.291   2.494  1.00  0.490          S  
ATOM   3036  H   CYS A 193       6.583   8.305   0.923  1.00  0.420          H  
ATOM   3037  HA  CYS A 193       7.432   5.641  -0.156  1.00  0.420          H  
ATOM   3038 1HB  CYS A 193       8.404   6.494   2.005  1.00  0.590          H  
ATOM   3039 2HB  CYS A 193       6.805   6.502   2.644  1.00  0.590          H  
ATOM   3040  HG  CYS A 193       8.361   3.896   1.445  1.00  0.590          H  
ATOM   3041  N   VAL A 194       5.197   4.587  -0.227  1.00  0.330          N  
ATOM   3042  CA  VAL A 194       3.855   4.049  -0.327  1.00  0.320          C  
ATOM   3043  C   VAL A 194       3.842   2.600   0.099  1.00  0.310          C  
ATOM   3044  O   VAL A 194       4.564   1.772  -0.452  1.00  0.340          O  
ATOM   3045  CB  VAL A 194       3.346   4.193  -1.770  1.00  0.450          C  
ATOM   3046  CG1 VAL A 194       1.942   3.640  -1.902  1.00  0.450          C  
ATOM   3047  CG2 VAL A 194       3.387   5.649  -2.178  1.00  0.450          C  
ATOM   3048  H   VAL A 194       5.967   4.178  -0.775  1.00  0.400          H  
ATOM   3049  HA  VAL A 194       3.193   4.605   0.338  1.00  0.380          H  
ATOM   3050  HB  VAL A 194       3.985   3.620  -2.431  1.00  0.540          H  
ATOM   3051 1HG1 VAL A 194       1.635   3.751  -2.927  1.00  0.540          H  
ATOM   3052 2HG1 VAL A 194       1.903   2.597  -1.621  1.00  0.540          H  
ATOM   3053 3HG1 VAL A 194       1.282   4.197  -1.264  1.00  0.540          H  
ATOM   3054 1HG2 VAL A 194       3.042   5.719  -3.190  1.00  0.540          H  
ATOM   3055 2HG2 VAL A 194       2.742   6.234  -1.522  1.00  0.540          H  
ATOM   3056 3HG2 VAL A 194       4.403   6.030  -2.119  1.00  0.540          H  
ATOM   3057  N   ILE A 195       3.027   2.299   1.088  1.00  0.280          N  
ATOM   3058  CA  ILE A 195       2.949   0.948   1.615  1.00  0.270          C  
ATOM   3059  C   ILE A 195       1.531   0.439   1.545  1.00  0.250          C  
ATOM   3060  O   ILE A 195       0.628   1.111   2.038  1.00  0.260          O  
ATOM   3061  CB  ILE A 195       3.401   0.949   3.082  1.00  0.380          C  
ATOM   3062  CG1 ILE A 195       4.858   1.474   3.177  1.00  0.380          C  
ATOM   3063  CG2 ILE A 195       3.228  -0.459   3.735  1.00  0.380          C  
ATOM   3064  CD1 ILE A 195       5.328   1.767   4.552  1.00  0.380          C  
ATOM   3065  H   ILE A 195       2.459   3.054   1.498  1.00  0.340          H  
ATOM   3066  HA  ILE A 195       3.583   0.290   1.025  1.00  0.320          H  
ATOM   3067  HB  ILE A 195       2.801   1.645   3.579  1.00  0.460          H  
ATOM   3068 1HG1 ILE A 195       5.517   0.753   2.742  1.00  0.460          H  
ATOM   3069 2HG1 ILE A 195       4.940   2.399   2.620  1.00  0.460          H  
ATOM   3070 1HG2 ILE A 195       3.514  -0.429   4.780  1.00  0.460          H  
ATOM   3071 2HG2 ILE A 195       2.187  -0.775   3.678  1.00  0.460          H  
ATOM   3072 3HG2 ILE A 195       3.849  -1.183   3.211  1.00  0.460          H  
ATOM   3073 1HD1 ILE A 195       6.340   2.140   4.504  1.00  0.460          H  
ATOM   3074 2HD1 ILE A 195       4.693   2.525   5.005  1.00  0.460          H  
ATOM   3075 3HD1 ILE A 195       5.308   0.876   5.145  1.00  0.460          H  
ATOM   3076  N   SER A 196       1.312  -0.744   0.993  1.00  0.250          N  
ATOM   3077  CA  SER A 196      -0.057  -1.229   0.966  1.00  0.260          C  
ATOM   3078  C   SER A 196      -0.191  -2.702   1.300  1.00  0.260          C  
ATOM   3079  O   SER A 196       0.717  -3.505   1.097  1.00  0.380          O  
ATOM   3080  CB  SER A 196      -0.664  -0.980  -0.400  1.00  0.360          C  
ATOM   3081  OG  SER A 196      -0.036  -1.754  -1.379  1.00  0.360          O  
ATOM   3082  H   SER A 196       2.073  -1.262   0.543  1.00  0.300          H  
ATOM   3083  HA  SER A 196      -0.628  -0.678   1.707  1.00  0.310          H  
ATOM   3084 1HB  SER A 196      -1.734  -1.199  -0.377  1.00  0.430          H  
ATOM   3085 2HB  SER A 196      -0.548   0.069  -0.641  1.00  0.430          H  
ATOM   3086  HG  SER A 196      -0.394  -1.455  -2.241  1.00  0.430          H  
ATOM   3087  N   ILE A 197      -1.365  -3.038   1.789  1.00  0.230          N  
ATOM   3088  CA  ILE A 197      -1.739  -4.404   2.113  1.00  0.260          C  
ATOM   3089  C   ILE A 197      -2.776  -4.889   1.140  1.00  0.260          C  
ATOM   3090  O   ILE A 197      -3.742  -4.172   0.877  1.00  0.270          O  
ATOM   3091  CB  ILE A 197      -2.318  -4.511   3.530  1.00  0.350          C  
ATOM   3092  CG1 ILE A 197      -1.278  -4.079   4.552  1.00  0.350          C  
ATOM   3093  CG2 ILE A 197      -2.744  -5.919   3.778  1.00  0.350          C  
ATOM   3094  CD1 ILE A 197      -1.807  -3.891   5.905  1.00  0.350          C  
ATOM   3095  H   ILE A 197      -2.017  -2.262   1.950  1.00  0.280          H  
ATOM   3096  HA  ILE A 197      -0.864  -5.049   2.030  1.00  0.310          H  
ATOM   3097  HB  ILE A 197      -3.169  -3.873   3.627  1.00  0.420          H  
ATOM   3098 1HG1 ILE A 197      -0.523  -4.829   4.620  1.00  0.420          H  
ATOM   3099 2HG1 ILE A 197      -0.822  -3.144   4.231  1.00  0.420          H  
ATOM   3100 1HG2 ILE A 197      -3.158  -6.027   4.765  1.00  0.420          H  
ATOM   3101 2HG2 ILE A 197      -3.503  -6.240   3.071  1.00  0.420          H  
ATOM   3102 3HG2 ILE A 197      -1.854  -6.543   3.671  1.00  0.420          H  
ATOM   3103 1HD1 ILE A 197      -0.998  -3.596   6.545  1.00  0.420          H  
ATOM   3104 2HD1 ILE A 197      -2.557  -3.123   5.892  1.00  0.420          H  
ATOM   3105 3HD1 ILE A 197      -2.235  -4.796   6.287  1.00  0.420          H  
ATOM   3106  N   THR A 198      -2.577  -6.083   0.584  1.00  0.260          N  
ATOM   3107  CA  THR A 198      -3.577  -6.617  -0.338  1.00  0.260          C  
ATOM   3108  C   THR A 198      -3.552  -8.128  -0.458  1.00  0.280          C  
ATOM   3109  O   THR A 198      -2.530  -8.777  -0.239  1.00  0.520          O  
ATOM   3110  CB  THR A 198      -3.459  -5.998  -1.728  1.00  0.360          C  
ATOM   3111  OG1 THR A 198      -4.538  -6.485  -2.560  1.00  0.360          O  
ATOM   3112  CG2 THR A 198      -2.147  -6.365  -2.336  1.00  0.360          C  
ATOM   3113  H   THR A 198      -1.735  -6.622   0.833  1.00  0.310          H  
ATOM   3114  HA  THR A 198      -4.558  -6.347   0.040  1.00  0.310          H  
ATOM   3115  HB  THR A 198      -3.537  -4.912  -1.650  1.00  0.440          H  
ATOM   3116  HG1 THR A 198      -4.688  -5.811  -3.284  1.00  0.440          H  
ATOM   3117 1HG2 THR A 198      -2.062  -5.927  -3.319  1.00  0.440          H  
ATOM   3118 2HG2 THR A 198      -1.335  -6.000  -1.709  1.00  0.440          H  
ATOM   3119 3HG2 THR A 198      -2.095  -7.439  -2.410  1.00  0.440          H  
ATOM   3120  N   HIS A 199      -4.702  -8.689  -0.813  1.00  0.400          N  
ATOM   3121  CA  HIS A 199      -4.820 -10.121  -1.039  1.00  0.440          C  
ATOM   3122  C   HIS A 199      -4.905 -10.462  -2.521  1.00  0.400          C  
ATOM   3123  O   HIS A 199      -4.907 -11.639  -2.891  1.00  0.430          O  
ATOM   3124  CB  HIS A 199      -6.062 -10.671  -0.329  1.00  0.600          C  
ATOM   3125  CG  HIS A 199      -6.008 -10.591   1.185  1.00  0.600          C  
ATOM   3126  ND1 HIS A 199      -6.496  -9.522   1.912  1.00  0.600          N  
ATOM   3127  CD2 HIS A 199      -5.505 -11.453   2.084  1.00  0.600          C  
ATOM   3128  CE1 HIS A 199      -6.296  -9.742   3.197  1.00  0.600          C  
ATOM   3129  NE2 HIS A 199      -5.675 -10.904   3.336  1.00  0.600          N  
ATOM   3130  H   HIS A 199      -5.508  -8.091  -0.954  1.00  0.480          H  
ATOM   3131  HA  HIS A 199      -3.945 -10.628  -0.633  1.00  0.530          H  
ATOM   3132 1HB  HIS A 199      -6.947 -10.131  -0.669  1.00  0.720          H  
ATOM   3133 2HB  HIS A 199      -6.193 -11.705  -0.615  1.00  0.720          H  
ATOM   3134  HD1 HIS A 199      -7.077  -8.739   1.611  1.00  0.720          H  
ATOM   3135  HD2 HIS A 199      -5.011 -12.406   1.988  1.00  0.720          H  
ATOM   3136  HE1 HIS A 199      -6.621  -9.008   3.937  1.00  0.720          H  
ATOM   3137  N   ASP A 200      -4.967  -9.430  -3.359  1.00  0.360          N  
ATOM   3138  CA  ASP A 200      -5.110  -9.589  -4.799  1.00  0.380          C  
ATOM   3139  C   ASP A 200      -3.780  -9.415  -5.511  1.00  0.380          C  
ATOM   3140  O   ASP A 200      -3.277  -8.297  -5.680  1.00  0.380          O  
ATOM   3141  CB  ASP A 200      -6.163  -8.630  -5.335  1.00  0.520          C  
ATOM   3142  CG  ASP A 200      -7.624  -9.020  -4.914  1.00  0.520          C  
ATOM   3143  OD1 ASP A 200      -7.917 -10.208  -4.747  1.00  0.520          O  
ATOM   3144  OD2 ASP A 200      -8.429  -8.121  -4.770  1.00  0.520          O  
ATOM   3145  H   ASP A 200      -4.914  -8.488  -2.971  1.00  0.430          H  
ATOM   3146  HA  ASP A 200      -5.457 -10.605  -4.993  1.00  0.460          H  
ATOM   3147 1HB  ASP A 200      -5.941  -7.613  -4.992  1.00  0.630          H  
ATOM   3148 2HB  ASP A 200      -6.114  -8.624  -6.420  1.00  0.630          H  
ATOM   3149  N   MET A 201      -3.264 -10.517  -6.028  1.00  0.440          N  
ATOM   3150  CA  MET A 201      -1.922 -10.553  -6.587  1.00  0.480          C  
ATOM   3151  C   MET A 201      -1.705  -9.582  -7.758  1.00  0.500          C  
ATOM   3152  O   MET A 201      -0.574  -9.140  -7.985  1.00  0.590          O  
ATOM   3153  CB  MET A 201      -1.583 -11.987  -6.944  1.00  0.660          C  
ATOM   3154  CG  MET A 201      -1.564 -12.936  -5.722  1.00  0.660          C  
ATOM   3155  SD  MET A 201      -0.423 -12.461  -4.372  1.00  0.660          S  
ATOM   3156  CE  MET A 201      -1.529 -11.703  -3.151  1.00  0.660          C  
ATOM   3157  H   MET A 201      -3.783 -11.378  -5.915  1.00  0.530          H  
ATOM   3158  HA  MET A 201      -1.232 -10.253  -5.808  1.00  0.580          H  
ATOM   3159 1HB  MET A 201      -2.283 -12.375  -7.684  1.00  0.790          H  
ATOM   3160 2HB  MET A 201      -0.602 -12.023  -7.369  1.00  0.790          H  
ATOM   3161 1HG  MET A 201      -2.564 -13.014  -5.306  1.00  0.790          H  
ATOM   3162 2HG  MET A 201      -1.276 -13.923  -6.072  1.00  0.790          H  
ATOM   3163 1HE  MET A 201      -0.961 -11.399  -2.278  1.00  0.790          H  
ATOM   3164 2HE  MET A 201      -2.020 -10.833  -3.568  1.00  0.790          H  
ATOM   3165 3HE  MET A 201      -2.289 -12.428  -2.853  1.00  0.790          H  
ATOM   3166  N   GLU A 202      -2.772  -9.257  -8.502  1.00  0.500          N  
ATOM   3167  CA  GLU A 202      -2.693  -8.288  -9.599  1.00  0.550          C  
ATOM   3168  C   GLU A 202      -2.315  -6.871  -9.118  1.00  0.520          C  
ATOM   3169  O   GLU A 202      -1.843  -6.043  -9.895  1.00  0.660          O  
ATOM   3170  CB  GLU A 202      -4.033  -8.233 -10.343  1.00  0.750          C  
ATOM   3171  CG  GLU A 202      -5.213  -7.712  -9.491  1.00  0.750          C  
ATOM   3172  CD  GLU A 202      -6.515  -7.632 -10.238  1.00  0.750          C  
ATOM   3173  OE1 GLU A 202      -6.476  -7.487 -11.432  1.00  0.750          O  
ATOM   3174  OE2 GLU A 202      -7.549  -7.695  -9.607  1.00  0.750          O  
ATOM   3175  H   GLU A 202      -3.662  -9.692  -8.313  1.00  0.600          H  
ATOM   3176  HA  GLU A 202      -1.920  -8.620 -10.289  1.00  0.660          H  
ATOM   3177 1HB  GLU A 202      -3.936  -7.597 -11.217  1.00  0.900          H  
ATOM   3178 2HB  GLU A 202      -4.286  -9.237 -10.690  1.00  0.900          H  
ATOM   3179 1HG  GLU A 202      -5.341  -8.365  -8.635  1.00  0.900          H  
ATOM   3180 2HG  GLU A 202      -4.978  -6.722  -9.120  1.00  0.900          H  
ATOM   3181  N   GLU A 203      -2.585  -6.573  -7.844  1.00  0.450          N  
ATOM   3182  CA  GLU A 203      -2.275  -5.291  -7.230  1.00  0.470          C  
ATOM   3183  C   GLU A 203      -0.855  -5.309  -6.743  1.00  0.410          C  
ATOM   3184  O   GLU A 203      -0.105  -4.332  -6.834  1.00  0.460          O  
ATOM   3185  CB  GLU A 203      -3.211  -5.028  -6.064  1.00  0.650          C  
ATOM   3186  CG  GLU A 203      -2.956  -3.747  -5.324  1.00  0.650          C  
ATOM   3187  CD  GLU A 203      -3.977  -3.504  -4.304  1.00  0.650          C  
ATOM   3188  OE1 GLU A 203      -4.918  -4.270  -4.221  1.00  0.650          O  
ATOM   3189  OE2 GLU A 203      -3.836  -2.566  -3.584  1.00  0.650          O  
ATOM   3190  H   GLU A 203      -2.982  -7.298  -7.245  1.00  0.540          H  
ATOM   3191  HA  GLU A 203      -2.375  -4.503  -7.973  1.00  0.560          H  
ATOM   3192 1HB  GLU A 203      -4.238  -5.016  -6.424  1.00  0.780          H  
ATOM   3193 2HB  GLU A 203      -3.135  -5.839  -5.356  1.00  0.780          H  
ATOM   3194 1HG  GLU A 203      -1.990  -3.817  -4.823  1.00  0.780          H  
ATOM   3195 2HG  GLU A 203      -2.909  -2.923  -6.015  1.00  0.780          H  
ATOM   3196  N   VAL A 204      -0.497  -6.459  -6.220  1.00  0.340          N  
ATOM   3197  CA  VAL A 204       0.787  -6.666  -5.599  1.00  0.340          C  
ATOM   3198  C   VAL A 204       1.918  -6.411  -6.580  1.00  0.380          C  
ATOM   3199  O   VAL A 204       2.897  -5.745  -6.240  1.00  0.390          O  
ATOM   3200  CB  VAL A 204       0.884  -8.108  -5.095  1.00  0.480          C  
ATOM   3201  CG1 VAL A 204       2.204  -8.392  -4.635  1.00  0.480          C  
ATOM   3202  CG2 VAL A 204      -0.065  -8.319  -4.018  1.00  0.480          C  
ATOM   3203  H   VAL A 204      -1.219  -7.183  -6.200  1.00  0.410          H  
ATOM   3204  HA  VAL A 204       0.879  -5.988  -4.760  1.00  0.410          H  
ATOM   3205  HB  VAL A 204       0.670  -8.784  -5.907  1.00  0.570          H  
ATOM   3206 1HG1 VAL A 204       2.212  -9.386  -4.292  1.00  0.570          H  
ATOM   3207 2HG1 VAL A 204       2.927  -8.277  -5.432  1.00  0.570          H  
ATOM   3208 3HG1 VAL A 204       2.441  -7.721  -3.812  1.00  0.570          H  
ATOM   3209 1HG2 VAL A 204      -0.002  -9.337  -3.692  1.00  0.570          H  
ATOM   3210 2HG2 VAL A 204       0.181  -7.648  -3.202  1.00  0.570          H  
ATOM   3211 3HG2 VAL A 204      -1.069  -8.125  -4.371  1.00  0.570          H  
ATOM   3212  N   THR A 205       1.772  -6.884  -7.810  1.00  0.440          N  
ATOM   3213  CA  THR A 205       2.829  -6.732  -8.803  1.00  0.510          C  
ATOM   3214  C   THR A 205       3.051  -5.304  -9.313  1.00  0.480          C  
ATOM   3215  O   THR A 205       3.946  -5.075 -10.128  1.00  0.580          O  
ATOM   3216  CB  THR A 205       2.633  -7.673  -9.998  1.00  0.690          C  
ATOM   3217  OG1 THR A 205       1.377  -7.406 -10.636  1.00  0.690          O  
ATOM   3218  CG2 THR A 205       2.666  -9.113  -9.503  1.00  0.690          C  
ATOM   3219  H   THR A 205       0.932  -7.430  -8.041  1.00  0.530          H  
ATOM   3220  HA  THR A 205       3.755  -7.032  -8.329  1.00  0.610          H  
ATOM   3221  HB  THR A 205       3.434  -7.517 -10.713  1.00  0.820          H  
ATOM   3222  HG1 THR A 205       1.385  -7.762 -11.542  1.00  0.820          H  
ATOM   3223 1HG2 THR A 205       2.536  -9.771 -10.338  1.00  0.820          H  
ATOM   3224 2HG2 THR A 205       3.624  -9.316  -9.031  1.00  0.820          H  
ATOM   3225 3HG2 THR A 205       1.870  -9.277  -8.786  1.00  0.820          H  
ATOM   3226  N   LYS A 206       2.281  -4.317  -8.835  1.00  0.440          N  
ATOM   3227  CA  LYS A 206       2.558  -2.937  -9.229  1.00  0.450          C  
ATOM   3228  C   LYS A 206       3.628  -2.329  -8.315  1.00  0.390          C  
ATOM   3229  O   LYS A 206       4.111  -1.222  -8.565  1.00  0.410          O  
ATOM   3230  CB  LYS A 206       1.289  -2.078  -9.197  1.00  0.630          C  
ATOM   3231  CG  LYS A 206       0.184  -2.483 -10.186  1.00  0.630          C  
ATOM   3232  CD  LYS A 206       0.619  -2.275 -11.655  1.00  0.630          C  
ATOM   3233  CE  LYS A 206      -0.519  -2.554 -12.626  1.00  0.630          C  
ATOM   3234  NZ  LYS A 206      -0.094  -2.384 -14.049  1.00  0.630          N  
ATOM   3235  H   LYS A 206       1.525  -4.514  -8.170  1.00  0.530          H  
ATOM   3236  HA  LYS A 206       2.965  -2.937 -10.236  1.00  0.540          H  
ATOM   3237 1HB  LYS A 206       0.852  -2.143  -8.200  1.00  0.750          H  
ATOM   3238 2HB  LYS A 206       1.546  -1.037  -9.376  1.00  0.750          H  
ATOM   3239 1HG  LYS A 206      -0.063  -3.541 -10.032  1.00  0.750          H  
ATOM   3240 2HG  LYS A 206      -0.708  -1.890  -9.989  1.00  0.750          H  
ATOM   3241 1HD  LYS A 206       0.975  -1.252 -11.794  1.00  0.750          H  
ATOM   3242 2HD  LYS A 206       1.427  -2.961 -11.899  1.00  0.750          H  
ATOM   3243 1HE  LYS A 206      -0.866  -3.576 -12.479  1.00  0.750          H  
ATOM   3244 2HE  LYS A 206      -1.341  -1.868 -12.419  1.00  0.750          H  
ATOM   3245 1HZ  LYS A 206      -0.875  -2.578 -14.661  1.00  0.750          H  
ATOM   3246 2HZ  LYS A 206       0.220  -1.434 -14.200  1.00  0.750          H  
ATOM   3247 3HZ  LYS A 206       0.660  -3.022 -14.256  1.00  0.750          H  
ATOM   3248  N   ALA A 207       3.992  -3.071  -7.266  1.00  0.340          N  
ATOM   3249  CA  ALA A 207       4.984  -2.694  -6.268  1.00  0.310          C  
ATOM   3250  C   ALA A 207       6.407  -2.859  -6.782  1.00  0.310          C  
ATOM   3251  O   ALA A 207       6.678  -3.641  -7.692  1.00  0.330          O  
ATOM   3252  CB  ALA A 207       4.796  -3.536  -5.025  1.00  0.450          C  
ATOM   3253  H   ALA A 207       3.542  -3.982  -7.135  1.00  0.410          H  
ATOM   3254  HA  ALA A 207       4.844  -1.650  -6.017  1.00  0.370          H  
ATOM   3255 1HB  ALA A 207       5.510  -3.244  -4.278  1.00  0.540          H  
ATOM   3256 2HB  ALA A 207       3.809  -3.380  -4.664  1.00  0.540          H  
ATOM   3257 3HB  ALA A 207       4.935  -4.584  -5.263  1.00  0.540          H  
ATOM   3258  N   ASP A 208       7.339  -2.156  -6.147  1.00  0.300          N  
ATOM   3259  CA  ASP A 208       8.752  -2.304  -6.439  1.00  0.320          C  
ATOM   3260  C   ASP A 208       9.282  -3.474  -5.619  1.00  0.310          C  
ATOM   3261  O   ASP A 208      10.163  -4.209  -6.056  1.00  0.360          O  
ATOM   3262  CB  ASP A 208       9.516  -1.048  -6.011  1.00  0.440          C  
ATOM   3263  CG  ASP A 208       9.135   0.204  -6.771  1.00  0.440          C  
ATOM   3264  OD1 ASP A 208       9.297   0.253  -7.971  1.00  0.440          O  
ATOM   3265  OD2 ASP A 208       8.679   1.136  -6.116  1.00  0.440          O  
ATOM   3266  H   ASP A 208       7.062  -1.494  -5.430  1.00  0.360          H  
ATOM   3267  HA  ASP A 208       8.890  -2.504  -7.502  1.00  0.380          H  
ATOM   3268 1HB  ASP A 208       9.339  -0.873  -4.945  1.00  0.530          H  
ATOM   3269 2HB  ASP A 208      10.585  -1.218  -6.133  1.00  0.530          H  
ATOM   3270  N   LYS A 209       8.722  -3.638  -4.422  1.00  0.290          N  
ATOM   3271  CA  LYS A 209       9.117  -4.711  -3.503  1.00  0.290          C  
ATOM   3272  C   LYS A 209       7.919  -5.286  -2.746  1.00  0.280          C  
ATOM   3273  O   LYS A 209       6.989  -4.560  -2.388  1.00  0.260          O  
ATOM   3274  CB  LYS A 209      10.206  -4.220  -2.542  1.00  0.410          C  
ATOM   3275  CG  LYS A 209      10.687  -5.222  -1.522  1.00  0.410          C  
ATOM   3276  CD  LYS A 209      11.736  -4.612  -0.626  1.00  0.410          C  
ATOM   3277  CE  LYS A 209      12.115  -5.579   0.446  1.00  0.410          C  
ATOM   3278  NZ  LYS A 209      13.062  -5.005   1.417  1.00  0.410          N  
ATOM   3279  H   LYS A 209       8.011  -2.950  -4.153  1.00  0.350          H  
ATOM   3280  HA  LYS A 209       9.544  -5.526  -4.084  1.00  0.350          H  
ATOM   3281 1HB  LYS A 209      11.076  -3.926  -3.132  1.00  0.490          H  
ATOM   3282 2HB  LYS A 209       9.897  -3.370  -2.020  1.00  0.490          H  
ATOM   3283 1HG  LYS A 209       9.864  -5.540  -0.885  1.00  0.490          H  
ATOM   3284 2HG  LYS A 209      11.097  -6.094  -2.022  1.00  0.490          H  
ATOM   3285 1HD  LYS A 209      12.620  -4.344  -1.207  1.00  0.490          H  
ATOM   3286 2HD  LYS A 209      11.339  -3.707  -0.156  1.00  0.490          H  
ATOM   3287 1HE  LYS A 209      11.218  -5.873   0.967  1.00  0.490          H  
ATOM   3288 2HE  LYS A 209      12.565  -6.465  -0.005  1.00  0.490          H  
ATOM   3289 1HZ  LYS A 209      13.248  -5.749   2.117  1.00  0.490          H  
ATOM   3290 2HZ  LYS A 209      13.918  -4.741   0.960  1.00  0.490          H  
ATOM   3291 3HZ  LYS A 209      12.631  -4.151   1.871  1.00  0.490          H  
ATOM   3292  N   VAL A 210       7.963  -6.586  -2.484  1.00  0.300          N  
ATOM   3293  CA  VAL A 210       6.939  -7.262  -1.710  1.00  0.300          C  
ATOM   3294  C   VAL A 210       7.488  -8.009  -0.508  1.00  0.290          C  
ATOM   3295  O   VAL A 210       8.569  -8.604  -0.546  1.00  0.320          O  
ATOM   3296  CB  VAL A 210       6.109  -8.188  -2.610  1.00  0.420          C  
ATOM   3297  CG1 VAL A 210       5.078  -8.985  -1.798  1.00  0.420          C  
ATOM   3298  CG2 VAL A 210       5.393  -7.322  -3.589  1.00  0.420          C  
ATOM   3299  H   VAL A 210       8.743  -7.137  -2.851  1.00  0.360          H  
ATOM   3300  HA  VAL A 210       6.259  -6.504  -1.325  1.00  0.360          H  
ATOM   3301  HB  VAL A 210       6.762  -8.896  -3.128  1.00  0.500          H  
ATOM   3302 1HG1 VAL A 210       4.499  -9.599  -2.465  1.00  0.500          H  
ATOM   3303 2HG1 VAL A 210       5.574  -9.630  -1.077  1.00  0.500          H  
ATOM   3304 3HG1 VAL A 210       4.411  -8.296  -1.273  1.00  0.500          H  
ATOM   3305 1HG2 VAL A 210       4.808  -7.919  -4.213  1.00  0.500          H  
ATOM   3306 2HG2 VAL A 210       4.768  -6.639  -3.057  1.00  0.500          H  
ATOM   3307 3HG2 VAL A 210       6.097  -6.761  -4.185  1.00  0.500          H  
ATOM   3308  N   LEU A 211       6.760  -7.881   0.599  1.00  0.280          N  
ATOM   3309  CA  LEU A 211       7.074  -8.514   1.866  1.00  0.280          C  
ATOM   3310  C   LEU A 211       6.041  -9.606   2.136  1.00  0.300          C  
ATOM   3311  O   LEU A 211       4.857  -9.311   2.355  1.00  0.320          O  
ATOM   3312  CB  LEU A 211       7.018  -7.479   3.008  1.00  0.390          C  
ATOM   3313  CG  LEU A 211       8.131  -6.344   3.090  1.00  0.390          C  
ATOM   3314  CD1 LEU A 211       9.519  -6.968   3.052  1.00  0.390          C  
ATOM   3315  CD2 LEU A 211       7.926  -5.251   1.965  1.00  0.390          C  
ATOM   3316  H   LEU A 211       5.905  -7.320   0.540  1.00  0.340          H  
ATOM   3317  HA  LEU A 211       8.052  -8.988   1.810  1.00  0.340          H  
ATOM   3318 1HB  LEU A 211       6.053  -6.974   2.949  1.00  0.470          H  
ATOM   3319 2HB  LEU A 211       7.050  -8.027   3.952  1.00  0.470          H  
ATOM   3320  HG  LEU A 211       8.042  -5.873   4.031  1.00  0.470          H  
ATOM   3321 1HD1 LEU A 211      10.272  -6.195   3.166  1.00  0.470          H  
ATOM   3322 2HD1 LEU A 211       9.626  -7.691   3.865  1.00  0.470          H  
ATOM   3323 3HD1 LEU A 211       9.657  -7.463   2.103  1.00  0.470          H  
ATOM   3324 1HD2 LEU A 211       8.675  -4.466   2.082  1.00  0.470          H  
ATOM   3325 2HD2 LEU A 211       8.031  -5.670   0.983  1.00  0.470          H  
ATOM   3326 3HD2 LEU A 211       6.929  -4.814   2.061  1.00  0.470          H  
ATOM   3327  N   VAL A 212       6.493 -10.857   2.102  1.00  0.350          N  
ATOM   3328  CA  VAL A 212       5.626 -12.016   2.228  1.00  0.390          C  
ATOM   3329  C   VAL A 212       5.656 -12.569   3.645  1.00  0.410          C  
ATOM   3330  O   VAL A 212       6.707 -13.037   4.105  1.00  0.430          O  
ATOM   3331  CB  VAL A 212       6.132 -13.104   1.259  1.00  0.530          C  
ATOM   3332  CG1 VAL A 212       5.294 -14.298   1.337  1.00  0.530          C  
ATOM   3333  CG2 VAL A 212       6.201 -12.577  -0.156  1.00  0.530          C  
ATOM   3334  H   VAL A 212       7.493 -11.017   1.959  1.00  0.420          H  
ATOM   3335  HA  VAL A 212       4.607 -11.726   1.990  1.00  0.470          H  
ATOM   3336  HB  VAL A 212       7.118 -13.394   1.567  1.00  0.640          H  
ATOM   3337 1HG1 VAL A 212       5.696 -15.058   0.668  1.00  0.640          H  
ATOM   3338 2HG1 VAL A 212       5.291 -14.681   2.356  1.00  0.640          H  
ATOM   3339 3HG1 VAL A 212       4.279 -14.045   1.038  1.00  0.640          H  
ATOM   3340 1HG2 VAL A 212       6.587 -13.362  -0.789  1.00  0.640          H  
ATOM   3341 2HG2 VAL A 212       5.232 -12.292  -0.496  1.00  0.640          H  
ATOM   3342 3HG2 VAL A 212       6.869 -11.714  -0.199  1.00  0.640          H  
ATOM   3343  N   MET A 213       4.496 -12.553   4.312  1.00  0.410          N  
ATOM   3344  CA  MET A 213       4.352 -12.997   5.693  1.00  0.430          C  
ATOM   3345  C   MET A 213       3.574 -14.307   5.833  1.00  0.440          C  
ATOM   3346  O   MET A 213       2.726 -14.626   4.997  1.00  0.470          O  
ATOM   3347  CB  MET A 213       3.620 -11.926   6.504  1.00  0.590          C  
ATOM   3348  CG  MET A 213       4.251 -10.528   6.506  1.00  0.590          C  
ATOM   3349  SD  MET A 213       5.887 -10.455   7.269  1.00  0.590          S  
ATOM   3350  CE  MET A 213       5.561 -10.854   8.986  1.00  0.590          C  
ATOM   3351  H   MET A 213       3.663 -12.168   3.851  1.00  0.490          H  
ATOM   3352  HA  MET A 213       5.344 -13.155   6.104  1.00  0.520          H  
ATOM   3353 1HB  MET A 213       2.623 -11.802   6.086  1.00  0.710          H  
ATOM   3354 2HB  MET A 213       3.490 -12.267   7.529  1.00  0.710          H  
ATOM   3355 1HG  MET A 213       4.340 -10.182   5.473  1.00  0.710          H  
ATOM   3356 2HG  MET A 213       3.591  -9.850   7.027  1.00  0.710          H  
ATOM   3357 1HE  MET A 213       6.495 -10.846   9.551  1.00  0.710          H  
ATOM   3358 2HE  MET A 213       4.875 -10.153   9.421  1.00  0.710          H  
ATOM   3359 3HE  MET A 213       5.125 -11.833   9.042  1.00  0.710          H  
ATOM   3360  N   ASN A 214       3.820 -15.024   6.934  1.00  0.450          N  
ATOM   3361  CA  ASN A 214       3.072 -16.235   7.297  1.00  0.460          C  
ATOM   3362  C   ASN A 214       3.039 -16.403   8.814  1.00  0.480          C  
ATOM   3363  O   ASN A 214       4.084 -16.473   9.467  1.00  0.780          O  
ATOM   3364  CB  ASN A 214       3.677 -17.474   6.678  1.00  0.640          C  
ATOM   3365  CG  ASN A 214       2.854 -18.715   6.870  1.00  0.640          C  
ATOM   3366  OD1 ASN A 214       1.728 -18.787   6.397  1.00  0.640          O  
ATOM   3367  ND2 ASN A 214       3.389 -19.693   7.551  1.00  0.640          N  
ATOM   3368  H   ASN A 214       4.587 -14.706   7.536  1.00  0.540          H  
ATOM   3369  HA  ASN A 214       2.046 -16.125   6.957  1.00  0.550          H  
ATOM   3370 1HB  ASN A 214       3.859 -17.301   5.621  1.00  0.770          H  
ATOM   3371 2HB  ASN A 214       4.609 -17.664   7.147  1.00  0.770          H  
ATOM   3372 1HD2 ASN A 214       2.868 -20.537   7.706  1.00  0.770          H  
ATOM   3373 2HD2 ASN A 214       4.307 -19.605   7.937  1.00  0.770          H  
ATOM   3374  N   GLU A 215       1.841 -16.428   9.394  1.00  0.450          N  
ATOM   3375  CA  GLU A 215       1.659 -16.562  10.837  1.00  0.470          C  
ATOM   3376  C   GLU A 215       2.546 -15.598  11.642  1.00  0.450          C  
ATOM   3377  O   GLU A 215       3.178 -15.999  12.633  1.00  0.520          O  
ATOM   3378  CB  GLU A 215       1.933 -17.998  11.303  1.00  0.650          C  
ATOM   3379  CG  GLU A 215       1.079 -19.087  10.696  1.00  0.650          C  
ATOM   3380  CD  GLU A 215       1.331 -20.481  11.332  1.00  0.650          C  
ATOM   3381  OE1 GLU A 215       2.158 -20.610  12.235  1.00  0.650          O  
ATOM   3382  OE2 GLU A 215       0.686 -21.409  10.904  1.00  0.650          O  
ATOM   3383  H   GLU A 215       0.992 -16.411   8.825  1.00  0.540          H  
ATOM   3384  HA  GLU A 215       0.618 -16.323  11.067  1.00  0.560          H  
ATOM   3385 1HB  GLU A 215       2.983 -18.250  11.152  1.00  0.780          H  
ATOM   3386 2HB  GLU A 215       1.716 -18.041  12.355  1.00  0.780          H  
ATOM   3387 1HG  GLU A 215       0.031 -18.822  10.825  1.00  0.780          H  
ATOM   3388 2HG  GLU A 215       1.280 -19.135   9.628  1.00  0.780          H  
ATOM   3389  N   GLY A 216       2.638 -14.344  11.189  1.00  0.420          N  
ATOM   3390  CA  GLY A 216       3.394 -13.306  11.863  1.00  0.460          C  
ATOM   3391  C   GLY A 216       4.879 -13.184  11.523  1.00  0.510          C  
ATOM   3392  O   GLY A 216       5.498 -12.196  11.927  1.00  0.620          O  
ATOM   3393  H   GLY A 216       2.102 -14.040  10.378  1.00  0.500          H  
ATOM   3394 1HA  GLY A 216       2.921 -12.353  11.636  1.00  0.550          H  
ATOM   3395 2HA  GLY A 216       3.282 -13.450  12.937  1.00  0.550          H  
ATOM   3396  N   LYS A 217       5.445 -14.132  10.773  1.00  0.510          N  
ATOM   3397  CA  LYS A 217       6.875 -14.124  10.454  1.00  0.600          C  
ATOM   3398  C   LYS A 217       7.163 -13.770   8.999  1.00  0.540          C  
ATOM   3399  O   LYS A 217       6.339 -14.010   8.115  1.00  0.480          O  
ATOM   3400  CB  LYS A 217       7.456 -15.493  10.820  1.00  0.800          C  
ATOM   3401  CG  LYS A 217       8.952 -15.650  10.635  1.00  0.800          C  
ATOM   3402  CD  LYS A 217       9.425 -16.988  11.168  1.00  0.800          C  
ATOM   3403  CE  LYS A 217      10.921 -17.146  10.996  1.00  0.800          C  
ATOM   3404  NZ  LYS A 217      11.406 -18.439  11.542  1.00  0.800          N  
ATOM   3405  H   LYS A 217       4.876 -14.918  10.442  1.00  0.610          H  
ATOM   3406  HA  LYS A 217       7.360 -13.368  11.068  1.00  0.720          H  
ATOM   3407 1HB  LYS A 217       7.231 -15.694  11.870  1.00  0.960          H  
ATOM   3408 2HB  LYS A 217       6.956 -16.260  10.225  1.00  0.960          H  
ATOM   3409 1HG  LYS A 217       9.210 -15.602   9.578  1.00  0.960          H  
ATOM   3410 2HG  LYS A 217       9.470 -14.842  11.164  1.00  0.960          H  
ATOM   3411 1HD  LYS A 217       9.187 -17.055  12.234  1.00  0.960          H  
ATOM   3412 2HD  LYS A 217       8.912 -17.793  10.642  1.00  0.960          H  
ATOM   3413 1HE  LYS A 217      11.168 -17.091   9.937  1.00  0.960          H  
ATOM   3414 2HE  LYS A 217      11.425 -16.331  11.522  1.00  0.960          H  
ATOM   3415 1HZ  LYS A 217      12.407 -18.500  11.416  1.00  0.960          H  
ATOM   3416 2HZ  LYS A 217      11.191 -18.487  12.533  1.00  0.960          H  
ATOM   3417 3HZ  LYS A 217      10.958 -19.203  11.063  1.00  0.960          H  
ATOM   3418  N   LEU A 218       8.330 -13.171   8.729  1.00  0.620          N  
ATOM   3419  CA  LEU A 218       8.687 -12.873   7.338  1.00  0.570          C  
ATOM   3420  C   LEU A 218       9.221 -14.130   6.680  1.00  0.570          C  
ATOM   3421  O   LEU A 218      10.172 -14.743   7.170  1.00  0.690          O  
ATOM   3422  CB  LEU A 218       9.769 -11.773   7.226  1.00  0.820          C  
ATOM   3423  CG  LEU A 218      10.181 -11.334   5.732  1.00  0.820          C  
ATOM   3424  CD1 LEU A 218       9.007 -10.596   5.046  1.00  0.820          C  
ATOM   3425  CD2 LEU A 218      11.422 -10.458   5.756  1.00  0.820          C  
ATOM   3426  H   LEU A 218       8.974 -12.972   9.488  1.00  0.740          H  
ATOM   3427  HA  LEU A 218       7.794 -12.573   6.800  1.00  0.680          H  
ATOM   3428 1HB  LEU A 218       9.404 -10.880   7.735  1.00  0.980          H  
ATOM   3429 2HB  LEU A 218      10.668 -12.117   7.736  1.00  0.980          H  
ATOM   3430  HG  LEU A 218      10.399 -12.226   5.144  1.00  0.980          H  
ATOM   3431 1HD1 LEU A 218       9.291 -10.319   4.030  1.00  0.980          H  
ATOM   3432 2HD1 LEU A 218       8.135 -11.223   5.002  1.00  0.980          H  
ATOM   3433 3HD1 LEU A 218       8.770  -9.692   5.614  1.00  0.980          H  
ATOM   3434 1HD2 LEU A 218      11.684 -10.192   4.740  1.00  0.980          H  
ATOM   3435 2HD2 LEU A 218      11.225  -9.557   6.320  1.00  0.980          H  
ATOM   3436 3HD2 LEU A 218      12.244 -11.003   6.216  1.00  0.980          H  
ATOM   3437  N   ILE A 219       8.619 -14.488   5.556  1.00  0.490          N  
ATOM   3438  CA  ILE A 219       8.969 -15.670   4.783  1.00  0.540          C  
ATOM   3439  C   ILE A 219       9.851 -15.307   3.599  1.00  0.500          C  
ATOM   3440  O   ILE A 219      10.842 -15.985   3.325  1.00  0.550          O  
ATOM   3441  CB  ILE A 219       7.676 -16.440   4.374  1.00  0.740          C  
ATOM   3442  CG1 ILE A 219       7.286 -17.473   5.494  1.00  0.740          C  
ATOM   3443  CG2 ILE A 219       7.788 -17.143   3.010  1.00  0.740          C  
ATOM   3444  CD1 ILE A 219       7.178 -16.927   6.920  1.00  0.740          C  
ATOM   3445  H   ILE A 219       7.859 -13.905   5.203  1.00  0.590          H  
ATOM   3446  HA  ILE A 219       9.553 -16.332   5.418  1.00  0.650          H  
ATOM   3447  HB  ILE A 219       6.855 -15.721   4.317  1.00  0.880          H  
ATOM   3448 1HG1 ILE A 219       6.323 -17.893   5.229  1.00  0.880          H  
ATOM   3449 2HG1 ILE A 219       8.024 -18.275   5.497  1.00  0.880          H  
ATOM   3450 1HG2 ILE A 219       6.847 -17.643   2.786  1.00  0.880          H  
ATOM   3451 2HG2 ILE A 219       7.992 -16.431   2.223  1.00  0.880          H  
ATOM   3452 3HG2 ILE A 219       8.591 -17.884   3.043  1.00  0.880          H  
ATOM   3453 1HD1 ILE A 219       6.890 -17.728   7.596  1.00  0.880          H  
ATOM   3454 2HD1 ILE A 219       8.119 -16.533   7.259  1.00  0.880          H  
ATOM   3455 3HD1 ILE A 219       6.433 -16.149   6.949  1.00  0.880          H  
ATOM   3456  N   LYS A 220       9.467 -14.272   2.866  1.00  0.430          N  
ATOM   3457  CA  LYS A 220      10.231 -13.882   1.686  1.00  0.420          C  
ATOM   3458  C   LYS A 220      10.143 -12.390   1.419  1.00  0.420          C  
ATOM   3459  O   LYS A 220       9.168 -11.738   1.795  1.00  0.440          O  
ATOM   3460  CB  LYS A 220       9.756 -14.668   0.447  1.00  0.590          C  
ATOM   3461  CG  LYS A 220      10.607 -14.473  -0.814  1.00  0.590          C  
ATOM   3462  CD  LYS A 220      10.193 -15.419  -1.930  1.00  0.590          C  
ATOM   3463  CE  LYS A 220      11.072 -15.238  -3.173  1.00  0.590          C  
ATOM   3464  NZ  LYS A 220      12.452 -15.775  -2.974  1.00  0.590          N  
ATOM   3465  H   LYS A 220       8.628 -13.770   3.159  1.00  0.520          H  
ATOM   3466  HA  LYS A 220      11.281 -14.120   1.862  1.00  0.500          H  
ATOM   3467 1HB  LYS A 220       9.752 -15.732   0.677  1.00  0.710          H  
ATOM   3468 2HB  LYS A 220       8.741 -14.386   0.200  1.00  0.710          H  
ATOM   3469 1HG  LYS A 220      10.478 -13.460  -1.194  1.00  0.710          H  
ATOM   3470 2HG  LYS A 220      11.655 -14.626  -0.569  1.00  0.710          H  
ATOM   3471 1HD  LYS A 220      10.267 -16.453  -1.586  1.00  0.710          H  
ATOM   3472 2HD  LYS A 220       9.156 -15.222  -2.207  1.00  0.710          H  
ATOM   3473 1HE  LYS A 220      10.609 -15.758  -4.013  1.00  0.710          H  
ATOM   3474 2HE  LYS A 220      11.144 -14.176  -3.408  1.00  0.710          H  
ATOM   3475 1HZ  LYS A 220      12.990 -15.640  -3.821  1.00  0.710          H  
ATOM   3476 2HZ  LYS A 220      12.910 -15.304  -2.208  1.00  0.710          H  
ATOM   3477 3HZ  LYS A 220      12.378 -16.762  -2.775  1.00  0.710          H  
ATOM   3478  N   GLN A 221      11.182 -11.829   0.805  1.00  0.410          N  
ATOM   3479  CA  GLN A 221      11.100 -10.441   0.391  1.00  0.430          C  
ATOM   3480  C   GLN A 221      11.858 -10.222  -0.908  1.00  0.440          C  
ATOM   3481  O   GLN A 221      12.901 -10.841  -1.136  1.00  0.510          O  
ATOM   3482  CB  GLN A 221      11.642  -9.497   1.474  1.00  0.590          C  
ATOM   3483  CG  GLN A 221      13.120  -9.651   1.799  1.00  0.590          C  
ATOM   3484  CD  GLN A 221      13.594  -8.705   2.931  1.00  0.590          C  
ATOM   3485  OE1 GLN A 221      13.406  -7.461   2.926  1.00  0.590          O  
ATOM   3486  NE2 GLN A 221      14.239  -9.306   3.923  1.00  0.590          N  
ATOM   3487  H   GLN A 221      11.996 -12.380   0.564  1.00  0.490          H  
ATOM   3488  HA  GLN A 221      10.059 -10.205   0.214  1.00  0.520          H  
ATOM   3489 1HB  GLN A 221      11.488  -8.480   1.148  1.00  0.710          H  
ATOM   3490 2HB  GLN A 221      11.075  -9.636   2.390  1.00  0.710          H  
ATOM   3491 1HG  GLN A 221      13.298 -10.676   2.117  1.00  0.710          H  
ATOM   3492 2HG  GLN A 221      13.709  -9.430   0.910  1.00  0.710          H  
ATOM   3493 1HE2 GLN A 221      14.588  -8.769   4.693  1.00  0.710          H  
ATOM   3494 2HE2 GLN A 221      14.384 -10.296   3.901  1.00  0.710          H  
ATOM   3495  N   GLY A 222      11.367  -9.291  -1.719  1.00  0.440          N  
ATOM   3496  CA  GLY A 222      12.058  -8.912  -2.954  1.00  0.570          C  
ATOM   3497  C   GLY A 222      11.119  -8.383  -4.032  1.00  0.500          C  
ATOM   3498  O   GLY A 222       9.928  -8.180  -3.801  1.00  0.410          O  
ATOM   3499  H   GLY A 222      10.471  -8.868  -1.456  1.00  0.530          H  
ATOM   3500 1HA  GLY A 222      12.807  -8.154  -2.724  1.00  0.680          H  
ATOM   3501 2HA  GLY A 222      12.597  -9.777  -3.342  1.00  0.680          H  
ATOM   3502  N   LYS A 223      11.661  -8.115  -5.214  1.00  0.590          N  
ATOM   3503  CA  LYS A 223      10.855  -7.571  -6.304  1.00  0.550          C  
ATOM   3504  C   LYS A 223       9.760  -8.579  -6.695  1.00  0.480          C  
ATOM   3505  O   LYS A 223      10.080  -9.762  -6.895  1.00  0.570          O  
ATOM   3506  CB  LYS A 223      11.736  -7.268  -7.517  1.00  0.790          C  
ATOM   3507  CG  LYS A 223      12.745  -6.155  -7.328  1.00  0.790          C  
ATOM   3508  CD  LYS A 223      13.547  -5.929  -8.612  1.00  0.790          C  
ATOM   3509  CE  LYS A 223      14.582  -4.819  -8.441  1.00  0.790          C  
ATOM   3510  NZ  LYS A 223      15.385  -4.611  -9.683  1.00  0.790          N  
ATOM   3511  H   LYS A 223      12.649  -8.299  -5.355  1.00  0.710          H  
ATOM   3512  HA  LYS A 223      10.412  -6.646  -5.960  1.00  0.660          H  
ATOM   3513 1HB  LYS A 223      12.276  -8.169  -7.815  1.00  0.940          H  
ATOM   3514 2HB  LYS A 223      11.102  -6.967  -8.346  1.00  0.940          H  
ATOM   3515 1HG  LYS A 223      12.224  -5.237  -7.063  1.00  0.940          H  
ATOM   3516 2HG  LYS A 223      13.423  -6.412  -6.519  1.00  0.940          H  
ATOM   3517 1HD  LYS A 223      14.054  -6.857  -8.889  1.00  0.940          H  
ATOM   3518 2HD  LYS A 223      12.865  -5.653  -9.417  1.00  0.940          H  
ATOM   3519 1HE  LYS A 223      14.070  -3.891  -8.191  1.00  0.940          H  
ATOM   3520 2HE  LYS A 223      15.255  -5.083  -7.626  1.00  0.940          H  
ATOM   3521 1HZ  LYS A 223      16.058  -3.872  -9.531  1.00  0.940          H  
ATOM   3522 2HZ  LYS A 223      15.874  -5.465  -9.918  1.00  0.940          H  
ATOM   3523 3HZ  LYS A 223      14.773  -4.355 -10.445  1.00  0.940          H  
ATOM   3524  N   PRO A 224       8.494  -8.165  -6.931  1.00  0.420          N  
ATOM   3525  CA  PRO A 224       7.378  -9.027  -7.300  1.00  0.400          C  
ATOM   3526  C   PRO A 224       7.392  -9.433  -8.753  1.00  0.540          C  
ATOM   3527  O   PRO A 224       6.412  -9.253  -9.470  1.00  0.570          O  
ATOM   3528  CB  PRO A 224       6.183  -8.147  -7.024  1.00  0.600          C  
ATOM   3529  CG  PRO A 224       6.673  -6.758  -7.326  1.00  0.600          C  
ATOM   3530  CD  PRO A 224       8.125  -6.743  -6.836  1.00  0.600          C  
ATOM   3531  HA  PRO A 224       7.377  -9.902  -6.650  1.00  0.480          H  
ATOM   3532 1HB  PRO A 224       5.347  -8.454  -7.641  1.00  0.720          H  
ATOM   3533 2HB  PRO A 224       5.886  -8.288  -6.028  1.00  0.720          H  
ATOM   3534 1HG  PRO A 224       6.575  -6.530  -8.404  1.00  0.720          H  
ATOM   3535 2HG  PRO A 224       6.045  -6.023  -6.805  1.00  0.720          H  
ATOM   3536 1HD  PRO A 224       8.742  -6.112  -7.502  1.00  0.720          H  
ATOM   3537 2HD  PRO A 224       8.150  -6.406  -5.798  1.00  0.720          H  
ATOM   3538  N   VAL A 225       8.514  -9.996  -9.146  1.00  0.700          N  
ATOM   3539  CA  VAL A 225       8.763 -10.478 -10.468  1.00  0.910          C  
ATOM   3540  C   VAL A 225       9.592 -11.717 -10.271  1.00  0.990          C  
ATOM   3541  O   VAL A 225       9.747 -12.533 -11.183  1.00  1.450          O  
ATOM   3542  CB  VAL A 225       9.503  -9.425 -11.335  1.00  1.190          C  
ATOM   3543  CG1 VAL A 225       8.660  -8.147 -11.472  1.00  1.190          C  
ATOM   3544  CG2 VAL A 225      10.844  -9.104 -10.734  1.00  1.190          C  
ATOM   3545  H   VAL A 225       9.238 -10.108  -8.454  1.00  0.840          H  
ATOM   3546  HA  VAL A 225       7.829 -10.748 -10.909  1.00  1.090          H  
ATOM   3547  HB  VAL A 225       9.635  -9.829 -12.340  1.00  1.430          H  
ATOM   3548 1HG1 VAL A 225       9.182  -7.437 -12.111  1.00  1.430          H  
ATOM   3549 2HG1 VAL A 225       7.699  -8.385 -11.912  1.00  1.430          H  
ATOM   3550 3HG1 VAL A 225       8.502  -7.692 -10.501  1.00  1.430          H  
ATOM   3551 1HG2 VAL A 225      11.356  -8.371 -11.352  1.00  1.430          H  
ATOM   3552 2HG2 VAL A 225      10.701  -8.708  -9.748  1.00  1.430          H  
ATOM   3553 3HG2 VAL A 225      11.446  -9.997 -10.685  1.00  1.430          H  
ATOM   3554  N   GLU A 226      10.111 -11.816  -9.027  1.00  0.760          N  
ATOM   3555  CA  GLU A 226      10.881 -12.939  -8.500  1.00  0.850          C  
ATOM   3556  C   GLU A 226      10.026 -13.641  -7.442  1.00  0.810          C  
ATOM   3557  O   GLU A 226       9.870 -14.862  -7.436  1.00  0.990          O  
ATOM   3558  CB  GLU A 226      12.158 -12.449  -7.794  1.00  1.150          C  
ATOM   3559  CG  GLU A 226      13.190 -11.740  -8.647  1.00  1.150          C  
ATOM   3560  CD  GLU A 226      14.346 -11.215  -7.816  1.00  1.150          C  
ATOM   3561  OE1 GLU A 226      14.255 -11.272  -6.608  1.00  1.150          O  
ATOM   3562  OE2 GLU A 226      15.308 -10.758  -8.385  1.00  1.150          O  
ATOM   3563  H   GLU A 226       9.948 -11.043  -8.391  1.00  0.910          H  
ATOM   3564  HA  GLU A 226      11.116 -13.639  -9.304  1.00  1.020          H  
ATOM   3565 1HB  GLU A 226      11.880 -11.764  -6.992  1.00  1.380          H  
ATOM   3566 2HB  GLU A 226      12.652 -13.301  -7.330  1.00  1.380          H  
ATOM   3567 1HG  GLU A 226      13.564 -12.421  -9.412  1.00  1.380          H  
ATOM   3568 2HG  GLU A 226      12.719 -10.909  -9.133  1.00  1.380          H  
ATOM   3569  N   VAL A 227       9.385 -12.835  -6.584  1.00  0.660          N  
ATOM   3570  CA  VAL A 227       8.584 -13.357  -5.480  1.00  0.640          C  
ATOM   3571  C   VAL A 227       7.466 -14.222  -5.996  1.00  0.610          C  
ATOM   3572  O   VAL A 227       7.160 -15.287  -5.463  1.00  0.660          O  
ATOM   3573  CB  VAL A 227       7.971 -12.223  -4.616  1.00  0.900          C  
ATOM   3574  CG1 VAL A 227       6.977 -12.799  -3.598  1.00  0.900          C  
ATOM   3575  CG2 VAL A 227       9.075 -11.450  -3.896  1.00  0.900          C  
ATOM   3576  H   VAL A 227       9.543 -11.830  -6.656  1.00  0.790          H  
ATOM   3577  HA  VAL A 227       9.222 -13.964  -4.851  1.00  0.770          H  
ATOM   3578  HB  VAL A 227       7.424 -11.561  -5.248  1.00  1.080          H  
ATOM   3579 1HG1 VAL A 227       6.553 -11.982  -3.018  1.00  1.080          H  
ATOM   3580 2HG1 VAL A 227       6.167 -13.329  -4.092  1.00  1.080          H  
ATOM   3581 3HG1 VAL A 227       7.501 -13.485  -2.940  1.00  1.080          H  
ATOM   3582 1HG2 VAL A 227       8.638 -10.643  -3.299  1.00  1.080          H  
ATOM   3583 2HG2 VAL A 227       9.624 -12.119  -3.239  1.00  1.080          H  
ATOM   3584 3HG2 VAL A 227       9.761 -11.022  -4.622  1.00  1.080          H  
ATOM   3585  N   PHE A 228       6.852 -13.780  -7.065  1.00  0.560          N  
ATOM   3586  CA  PHE A 228       5.701 -14.485  -7.530  1.00  0.580          C  
ATOM   3587  C   PHE A 228       5.953 -15.584  -8.515  1.00  0.570          C  
ATOM   3588  O   PHE A 228       5.009 -16.136  -9.068  1.00  0.750          O  
ATOM   3589  CB  PHE A 228       4.663 -13.491  -7.976  1.00  0.800          C  
ATOM   3590  CG  PHE A 228       4.198 -12.821  -6.750  1.00  0.800          C  
ATOM   3591  CD1 PHE A 228       4.662 -11.586  -6.399  1.00  0.800          C  
ATOM   3592  CD2 PHE A 228       3.347 -13.487  -5.883  1.00  0.800          C  
ATOM   3593  CE1 PHE A 228       4.299 -11.035  -5.211  1.00  0.800          C  
ATOM   3594  CE2 PHE A 228       2.986 -12.938  -4.698  1.00  0.800          C  
ATOM   3595  CZ  PHE A 228       3.460 -11.722  -4.355  1.00  0.800          C  
ATOM   3596  H   PHE A 228       7.170 -12.939  -7.514  1.00  0.670          H  
ATOM   3597  HA  PHE A 228       5.273 -14.951  -6.671  1.00  0.700          H  
ATOM   3598 1HB  PHE A 228       5.075 -12.756  -8.671  1.00  0.960          H  
ATOM   3599 2HB  PHE A 228       3.860 -14.001  -8.428  1.00  0.960          H  
ATOM   3600  HD1 PHE A 228       5.333 -11.062  -7.065  1.00  0.960          H  
ATOM   3601  HD2 PHE A 228       2.974 -14.475  -6.150  1.00  0.960          H  
ATOM   3602  HE1 PHE A 228       4.678 -10.064  -4.934  1.00  0.960          H  
ATOM   3603  HE2 PHE A 228       2.325 -13.483  -4.025  1.00  0.960          H  
ATOM   3604  HZ  PHE A 228       3.176 -11.291  -3.410  1.00  0.960          H  
ATOM   3605  N   THR A 229       7.212 -15.979  -8.693  1.00  0.520          N  
ATOM   3606  CA  THR A 229       7.465 -17.110  -9.554  1.00  0.560          C  
ATOM   3607  C   THR A 229       7.631 -18.318  -8.632  1.00  0.540          C  
ATOM   3608  O   THR A 229       7.686 -19.466  -9.084  1.00  0.640          O  
ATOM   3609  CB  THR A 229       8.710 -16.914 -10.445  1.00  0.770          C  
ATOM   3610  OG1 THR A 229       9.888 -16.834  -9.637  1.00  0.770          O  
ATOM   3611  CG2 THR A 229       8.555 -15.601 -11.220  1.00  0.770          C  
ATOM   3612  H   THR A 229       8.008 -15.524  -8.230  1.00  0.620          H  
ATOM   3613  HA  THR A 229       6.606 -17.282 -10.201  1.00  0.670          H  
ATOM   3614  HB  THR A 229       8.806 -17.739 -11.149  1.00  0.920          H  
ATOM   3615  HG1 THR A 229      10.173 -17.721  -9.391  1.00  0.920          H  
ATOM   3616 1HG2 THR A 229       9.429 -15.448 -11.850  1.00  0.920          H  
ATOM   3617 2HG2 THR A 229       7.669 -15.648 -11.843  1.00  0.920          H  
ATOM   3618 3HG2 THR A 229       8.465 -14.770 -10.525  1.00  0.920          H  
ATOM   3619  N   SER A 230       7.662 -18.074  -7.307  1.00  0.540          N  
ATOM   3620  CA  SER A 230       7.843 -19.132  -6.317  1.00  0.630          C  
ATOM   3621  C   SER A 230       6.490 -19.745  -5.978  1.00  0.700          C  
ATOM   3622  O   SER A 230       5.993 -19.654  -4.850  1.00  1.090          O  
ATOM   3623  CB  SER A 230       8.521 -18.578  -5.074  1.00  0.850          C  
ATOM   3624  OG  SER A 230       9.828 -18.137  -5.368  1.00  0.850          O  
ATOM   3625  H   SER A 230       7.545 -17.122  -6.953  1.00  0.650          H  
ATOM   3626  HA  SER A 230       8.479 -19.908  -6.744  1.00  0.760          H  
ATOM   3627 1HB  SER A 230       7.932 -17.751  -4.668  1.00  1.020          H  
ATOM   3628 2HB  SER A 230       8.562 -19.354  -4.315  1.00  1.020          H  
ATOM   3629  HG  SER A 230       9.730 -17.284  -5.816  1.00  1.020          H  
ATOM   3630  N   GLU A 231       5.913 -20.403  -6.973  1.00  0.830          N  
ATOM   3631  CA  GLU A 231       4.571 -20.958  -6.892  1.00  0.910          C  
ATOM   3632  C   GLU A 231       4.355 -21.860  -5.685  1.00  1.000          C  
ATOM   3633  O   GLU A 231       3.316 -21.779  -5.032  1.00  0.980          O  
ATOM   3634  CB  GLU A 231       4.269 -21.740  -8.173  1.00  1.240          C  
ATOM   3635  CG  GLU A 231       2.869 -22.335  -8.262  1.00  1.240          C  
ATOM   3636  CD  GLU A 231       2.651 -23.109  -9.541  1.00  1.240          C  
ATOM   3637  OE1 GLU A 231       3.539 -23.111 -10.370  1.00  1.240          O  
ATOM   3638  OE2 GLU A 231       1.607 -23.702  -9.685  1.00  1.240          O  
ATOM   3639  H   GLU A 231       6.443 -20.435  -7.851  1.00  1.000          H  
ATOM   3640  HA  GLU A 231       3.868 -20.132  -6.816  1.00  1.090          H  
ATOM   3641 1HB  GLU A 231       4.409 -21.084  -9.033  1.00  1.490          H  
ATOM   3642 2HB  GLU A 231       4.981 -22.555  -8.272  1.00  1.490          H  
ATOM   3643 1HG  GLU A 231       2.725 -23.014  -7.423  1.00  1.490          H  
ATOM   3644 2HG  GLU A 231       2.130 -21.537  -8.183  1.00  1.490          H  
ATOM   3645  N   GLN A 232       5.316 -22.719  -5.369  1.00  1.190          N  
ATOM   3646  CA  GLN A 232       5.092 -23.672  -4.288  1.00  1.370          C  
ATOM   3647  C   GLN A 232       5.169 -23.042  -2.908  1.00  1.240          C  
ATOM   3648  O   GLN A 232       4.361 -23.379  -2.038  1.00  1.320          O  
ATOM   3649  CB  GLN A 232       6.091 -24.817  -4.399  1.00  1.850          C  
ATOM   3650  CG  GLN A 232       5.855 -25.707  -5.611  1.00  1.850          C  
ATOM   3651  CD  GLN A 232       6.247 -25.021  -6.912  1.00  1.850          C  
ATOM   3652  OE1 GLN A 232       6.977 -24.010  -6.898  1.00  1.850          O  
ATOM   3653  NE2 GLN A 232       5.767 -25.549  -8.030  1.00  1.850          N  
ATOM   3654  H   GLN A 232       6.171 -22.747  -5.927  1.00  1.430          H  
ATOM   3655  HA  GLN A 232       4.089 -24.085  -4.407  1.00  1.640          H  
ATOM   3656 1HB  GLN A 232       7.104 -24.419  -4.446  1.00  2.220          H  
ATOM   3657 2HB  GLN A 232       6.026 -25.439  -3.507  1.00  2.220          H  
ATOM   3658 1HG  GLN A 232       6.442 -26.619  -5.508  1.00  2.220          H  
ATOM   3659 2HG  GLN A 232       4.789 -25.947  -5.662  1.00  2.220          H  
ATOM   3660 1HE2 GLN A 232       5.980 -25.135  -8.920  1.00  2.220          H  
ATOM   3661 2HE2 GLN A 232       5.177 -26.357  -7.993  1.00  2.220          H  
ATOM   3662  N   GLU A 233       6.110 -22.122  -2.700  1.00  1.110          N  
ATOM   3663  CA  GLU A 233       6.216 -21.494  -1.389  1.00  1.030          C  
ATOM   3664  C   GLU A 233       4.980 -20.642  -1.133  1.00  0.830          C  
ATOM   3665  O   GLU A 233       4.477 -20.567  -0.007  1.00  0.770          O  
ATOM   3666  CB  GLU A 233       7.489 -20.651  -1.281  1.00  1.470          C  
ATOM   3667  CG  GLU A 233       8.778 -21.479  -1.281  1.00  1.470          C  
ATOM   3668  CD  GLU A 233       8.836 -22.450  -0.122  1.00  1.470          C  
ATOM   3669  OE1 GLU A 233       8.648 -22.038   0.991  1.00  1.470          O  
ATOM   3670  OE2 GLU A 233       9.038 -23.623  -0.363  1.00  1.470          O  
ATOM   3671  H   GLU A 233       6.762 -21.905  -3.441  1.00  1.330          H  
ATOM   3672  HA  GLU A 233       6.253 -22.274  -0.631  1.00  1.240          H  
ATOM   3673 1HB  GLU A 233       7.530 -19.950  -2.116  1.00  1.770          H  
ATOM   3674 2HB  GLU A 233       7.460 -20.066  -0.363  1.00  1.770          H  
ATOM   3675 1HG  GLU A 233       8.842 -22.037  -2.214  1.00  1.770          H  
ATOM   3676 2HG  GLU A 233       9.632 -20.804  -1.232  1.00  1.770          H  
ATOM   3677  N   LEU A 234       4.474 -20.004  -2.187  1.00  0.790          N  
ATOM   3678  CA  LEU A 234       3.290 -19.192  -2.033  1.00  0.710          C  
ATOM   3679  C   LEU A 234       2.107 -20.075  -1.667  1.00  0.750          C  
ATOM   3680  O   LEU A 234       1.376 -19.773  -0.721  1.00  0.800          O  
ATOM   3681  CB  LEU A 234       3.037 -18.445  -3.328  1.00  1.030          C  
ATOM   3682  CG  LEU A 234       4.049 -17.353  -3.671  1.00  1.030          C  
ATOM   3683  CD1 LEU A 234       3.800 -16.961  -5.029  1.00  1.030          C  
ATOM   3684  CD2 LEU A 234       3.924 -16.124  -2.751  1.00  1.030          C  
ATOM   3685  H   LEU A 234       4.933 -20.071  -3.102  1.00  0.950          H  
ATOM   3686  HA  LEU A 234       3.453 -18.487  -1.229  1.00  0.850          H  
ATOM   3687 1HB  LEU A 234       3.063 -19.175  -4.140  1.00  1.230          H  
ATOM   3688 2HB  LEU A 234       2.052 -18.013  -3.313  1.00  1.230          H  
ATOM   3689  HG  LEU A 234       5.058 -17.750  -3.597  1.00  1.230          H  
ATOM   3690 1HD1 LEU A 234       4.512 -16.232  -5.264  1.00  1.230          H  
ATOM   3691 2HD1 LEU A 234       3.923 -17.823  -5.677  1.00  1.230          H  
ATOM   3692 3HD1 LEU A 234       2.789 -16.562  -5.126  1.00  1.230          H  
ATOM   3693 1HD2 LEU A 234       4.654 -15.372  -3.061  1.00  1.230          H  
ATOM   3694 2HD2 LEU A 234       2.926 -15.713  -2.843  1.00  1.230          H  
ATOM   3695 3HD2 LEU A 234       4.116 -16.399  -1.721  1.00  1.230          H  
ATOM   3696  N   GLN A 235       1.982 -21.248  -2.302  1.00  0.900          N  
ATOM   3697  CA  GLN A 235       0.875 -22.141  -1.970  1.00  1.080          C  
ATOM   3698  C   GLN A 235       0.934 -22.560  -0.502  1.00  1.000          C  
ATOM   3699  O   GLN A 235      -0.083 -22.541   0.200  1.00  1.130          O  
ATOM   3700  CB  GLN A 235       0.906 -23.377  -2.871  1.00  1.440          C  
ATOM   3701  CG  GLN A 235       0.527 -23.109  -4.321  1.00  1.440          C  
ATOM   3702  CD  GLN A 235       0.843 -24.285  -5.230  1.00  1.440          C  
ATOM   3703  OE1 GLN A 235       1.565 -25.209  -4.831  1.00  1.440          O  
ATOM   3704  NE2 GLN A 235       0.316 -24.252  -6.445  1.00  1.440          N  
ATOM   3705  H   GLN A 235       2.604 -21.478  -3.085  1.00  1.080          H  
ATOM   3706  HA  GLN A 235      -0.059 -21.602  -2.142  1.00  1.300          H  
ATOM   3707 1HB  GLN A 235       1.911 -23.798  -2.861  1.00  1.730          H  
ATOM   3708 2HB  GLN A 235       0.232 -24.132  -2.476  1.00  1.730          H  
ATOM   3709 1HG  GLN A 235      -0.549 -22.947  -4.356  1.00  1.730          H  
ATOM   3710 2HG  GLN A 235       1.027 -22.227  -4.683  1.00  1.730          H  
ATOM   3711 1HE2 GLN A 235       0.502 -24.988  -7.100  1.00  1.730          H  
ATOM   3712 2HE2 GLN A 235      -0.253 -23.478  -6.730  1.00  1.730          H  
ATOM   3713  N   LYS A 236       2.142 -22.836   0.006  1.00  0.920          N  
ATOM   3714  CA  LYS A 236       2.313 -23.233   1.406  1.00  0.910          C  
ATOM   3715  C   LYS A 236       1.752 -22.190   2.371  1.00  0.750          C  
ATOM   3716  O   LYS A 236       1.199 -22.540   3.418  1.00  0.740          O  
ATOM   3717  CB  LYS A 236       3.790 -23.464   1.748  1.00  1.280          C  
ATOM   3718  CG  LYS A 236       4.432 -24.712   1.147  1.00  1.280          C  
ATOM   3719  CD  LYS A 236       5.928 -24.765   1.506  1.00  1.280          C  
ATOM   3720  CE  LYS A 236       6.634 -25.966   0.896  1.00  1.280          C  
ATOM   3721  NZ  LYS A 236       8.112 -25.911   1.138  1.00  1.280          N  
ATOM   3722  H   LYS A 236       2.947 -22.845  -0.631  1.00  1.100          H  
ATOM   3723  HA  LYS A 236       1.767 -24.162   1.566  1.00  1.090          H  
ATOM   3724 1HB  LYS A 236       4.370 -22.610   1.414  1.00  1.530          H  
ATOM   3725 2HB  LYS A 236       3.900 -23.521   2.830  1.00  1.530          H  
ATOM   3726 1HG  LYS A 236       3.934 -25.599   1.538  1.00  1.530          H  
ATOM   3727 2HG  LYS A 236       4.318 -24.699   0.069  1.00  1.530          H  
ATOM   3728 1HD  LYS A 236       6.421 -23.859   1.151  1.00  1.530          H  
ATOM   3729 2HD  LYS A 236       6.037 -24.808   2.587  1.00  1.530          H  
ATOM   3730 1HE  LYS A 236       6.236 -26.876   1.341  1.00  1.530          H  
ATOM   3731 2HE  LYS A 236       6.453 -25.986  -0.180  1.00  1.530          H  
ATOM   3732 1HZ  LYS A 236       8.559 -26.712   0.725  1.00  1.530          H  
ATOM   3733 2HZ  LYS A 236       8.488 -25.045   0.693  1.00  1.530          H  
ATOM   3734 3HZ  LYS A 236       8.305 -25.891   2.125  1.00  1.530          H  
ATOM   3735  N   ILE A 237       1.878 -20.907   2.016  1.00  0.680          N  
ATOM   3736  CA  ILE A 237       1.389 -19.842   2.887  1.00  0.590          C  
ATOM   3737  C   ILE A 237       0.055 -19.236   2.400  1.00  0.590          C  
ATOM   3738  O   ILE A 237      -0.321 -18.147   2.838  1.00  1.080          O  
ATOM   3739  CB  ILE A 237       2.429 -18.721   3.046  1.00  0.860          C  
ATOM   3740  CG1 ILE A 237       2.697 -18.052   1.720  1.00  0.860          C  
ATOM   3741  CG2 ILE A 237       3.749 -19.376   3.558  1.00  0.860          C  
ATOM   3742  CD1 ILE A 237       3.436 -16.800   1.820  1.00  0.860          C  
ATOM   3743  H   ILE A 237       2.377 -20.684   1.143  1.00  0.820          H  
ATOM   3744  HA  ILE A 237       1.216 -20.264   3.875  1.00  0.710          H  
ATOM   3745  HB  ILE A 237       2.071 -17.977   3.756  1.00  1.030          H  
ATOM   3746 1HG1 ILE A 237       3.270 -18.726   1.112  1.00  1.030          H  
ATOM   3747 2HG1 ILE A 237       1.758 -17.847   1.213  1.00  1.030          H  
ATOM   3748 1HG2 ILE A 237       4.519 -18.636   3.704  1.00  1.030          H  
ATOM   3749 2HG2 ILE A 237       3.560 -19.876   4.493  1.00  1.030          H  
ATOM   3750 3HG2 ILE A 237       4.099 -20.111   2.832  1.00  1.030          H  
ATOM   3751 1HD1 ILE A 237       3.580 -16.427   0.823  1.00  1.030          H  
ATOM   3752 2HD1 ILE A 237       2.861 -16.080   2.413  1.00  1.030          H  
ATOM   3753 3HD1 ILE A 237       4.396 -16.958   2.282  1.00  1.030          H  
ATOM   3754  N   ARG A 238      -0.661 -19.969   1.529  1.00  0.730          N  
ATOM   3755  CA  ARG A 238      -1.981 -19.643   0.965  1.00  0.660          C  
ATOM   3756  C   ARG A 238      -2.082 -18.447  -0.008  1.00  0.620          C  
ATOM   3757  O   ARG A 238      -3.131 -17.792  -0.105  1.00  0.700          O  
ATOM   3758  CB  ARG A 238      -2.947 -19.432   2.120  1.00  0.950          C  
ATOM   3759  CG  ARG A 238      -3.068 -20.655   3.021  1.00  0.950          C  
ATOM   3760  CD  ARG A 238      -4.010 -20.476   4.120  1.00  0.950          C  
ATOM   3761  NE  ARG A 238      -4.050 -21.674   4.955  1.00  0.950          N  
ATOM   3762  CZ  ARG A 238      -4.729 -21.803   6.109  1.00  0.950          C  
ATOM   3763  NH1 ARG A 238      -5.442 -20.803   6.580  1.00  0.950          N  
ATOM   3764  NH2 ARG A 238      -4.672 -22.947   6.774  1.00  0.950          N  
ATOM   3765  H   ARG A 238      -0.257 -20.854   1.205  1.00  0.880          H  
ATOM   3766  HA  ARG A 238      -2.307 -20.530   0.419  1.00  0.790          H  
ATOM   3767 1HB  ARG A 238      -2.653 -18.601   2.711  1.00  1.140          H  
ATOM   3768 2HB  ARG A 238      -3.919 -19.188   1.739  1.00  1.140          H  
ATOM   3769 1HG  ARG A 238      -3.398 -21.503   2.427  1.00  1.140          H  
ATOM   3770 2HG  ARG A 238      -2.099 -20.885   3.461  1.00  1.140          H  
ATOM   3771 1HD  ARG A 238      -3.693 -19.636   4.732  1.00  1.140          H  
ATOM   3772 2HD  ARG A 238      -5.010 -20.288   3.720  1.00  1.140          H  
ATOM   3773  HE  ARG A 238      -3.514 -22.474   4.639  1.00  1.140          H  
ATOM   3774 1HH1 ARG A 238      -5.488 -19.928   6.076  1.00  1.140          H  
ATOM   3775 2HH1 ARG A 238      -5.942 -20.908   7.449  1.00  1.140          H  
ATOM   3776 1HH2 ARG A 238      -4.123 -23.715   6.412  1.00  1.140          H  
ATOM   3777 2HH2 ARG A 238      -5.172 -23.057   7.642  1.00  1.140          H  
ATOM   3778  N   LEU A 239      -1.021 -18.218  -0.787  1.00  0.560          N  
ATOM   3779  CA  LEU A 239      -1.003 -17.217  -1.845  1.00  0.550          C  
ATOM   3780  C   LEU A 239      -0.920 -17.905  -3.192  1.00  0.650          C  
ATOM   3781  O   LEU A 239      -0.461 -19.037  -3.290  1.00  0.790          O  
ATOM   3782  CB  LEU A 239       0.158 -16.224  -1.705  1.00  0.770          C  
ATOM   3783  CG  LEU A 239       0.217 -15.355  -0.447  1.00  0.770          C  
ATOM   3784  CD1 LEU A 239       1.478 -14.517  -0.503  1.00  0.770          C  
ATOM   3785  CD2 LEU A 239      -1.001 -14.469  -0.385  1.00  0.770          C  
ATOM   3786  H   LEU A 239      -0.189 -18.805  -0.682  1.00  0.670          H  
ATOM   3787  HA  LEU A 239      -1.940 -16.674  -1.828  1.00  0.660          H  
ATOM   3788 1HB  LEU A 239       1.064 -16.802  -1.694  1.00  0.930          H  
ATOM   3789 2HB  LEU A 239       0.174 -15.572  -2.585  1.00  0.930          H  
ATOM   3790  HG  LEU A 239       0.260 -15.987   0.444  1.00  0.930          H  
ATOM   3791 1HD1 LEU A 239       1.543 -13.908   0.377  1.00  0.930          H  
ATOM   3792 2HD1 LEU A 239       2.333 -15.159  -0.549  1.00  0.930          H  
ATOM   3793 3HD1 LEU A 239       1.458 -13.881  -1.390  1.00  0.930          H  
ATOM   3794 1HD2 LEU A 239      -0.958 -13.853   0.469  1.00  0.930          H  
ATOM   3795 2HD2 LEU A 239      -1.041 -13.847  -1.270  1.00  0.930          H  
ATOM   3796 3HD2 LEU A 239      -1.888 -15.072  -0.323  1.00  0.930          H  
ATOM   3797  N   ASP A 240      -1.430 -17.259  -4.223  1.00  0.710          N  
ATOM   3798  CA  ASP A 240      -1.364 -17.804  -5.567  1.00  0.860          C  
ATOM   3799  C   ASP A 240      -0.434 -16.933  -6.400  1.00  0.700          C  
ATOM   3800  O   ASP A 240       0.127 -15.956  -5.899  1.00  0.590          O  
ATOM   3801  CB  ASP A 240      -2.785 -17.914  -6.154  1.00  1.140          C  
ATOM   3802  CG  ASP A 240      -2.953 -19.030  -7.200  1.00  1.140          C  
ATOM   3803  OD1 ASP A 240      -1.988 -19.346  -7.845  1.00  1.140          O  
ATOM   3804  OD2 ASP A 240      -4.045 -19.574  -7.319  1.00  1.140          O  
ATOM   3805  H   ASP A 240      -1.822 -16.340  -4.092  1.00  0.850          H  
ATOM   3806  HA  ASP A 240      -0.937 -18.805  -5.528  1.00  1.030          H  
ATOM   3807 1HB  ASP A 240      -3.475 -18.109  -5.346  1.00  1.370          H  
ATOM   3808 2HB  ASP A 240      -3.065 -16.959  -6.607  1.00  1.370          H  
ATOM   3809  N   ILE A 241      -0.273 -17.279  -7.658  1.00  0.890          N  
ATOM   3810  CA  ILE A 241       0.557 -16.506  -8.568  1.00  0.890          C  
ATOM   3811  C   ILE A 241      -0.337 -15.656  -9.508  1.00  0.770          C  
ATOM   3812  O   ILE A 241      -1.378 -16.135  -9.953  1.00  0.820          O  
ATOM   3813  CB  ILE A 241       1.567 -17.430  -9.286  1.00  1.250          C  
ATOM   3814  CG1 ILE A 241       0.839 -18.578 -10.034  1.00  1.250          C  
ATOM   3815  CG2 ILE A 241       2.577 -17.944  -8.257  1.00  1.250          C  
ATOM   3816  CD1 ILE A 241       1.757 -19.444 -10.895  1.00  1.250          C  
ATOM   3817  H   ILE A 241      -0.774 -18.115  -7.976  1.00  1.070          H  
ATOM   3818  HA  ILE A 241       1.162 -15.870  -7.946  1.00  1.070          H  
ATOM   3819  HB  ILE A 241       2.109 -16.860 -10.032  1.00  1.500          H  
ATOM   3820 1HG1 ILE A 241       0.343 -19.226  -9.314  1.00  1.500          H  
ATOM   3821 2HG1 ILE A 241       0.086 -18.141 -10.685  1.00  1.500          H  
ATOM   3822 1HG2 ILE A 241       3.333 -18.558  -8.728  1.00  1.500          H  
ATOM   3823 2HG2 ILE A 241       3.058 -17.087  -7.798  1.00  1.500          H  
ATOM   3824 3HG2 ILE A 241       2.054 -18.521  -7.494  1.00  1.500          H  
ATOM   3825 1HD1 ILE A 241       1.173 -20.210 -11.391  1.00  1.500          H  
ATOM   3826 2HD1 ILE A 241       2.247 -18.835 -11.632  1.00  1.500          H  
ATOM   3827 3HD1 ILE A 241       2.507 -19.927 -10.288  1.00  1.500          H  
ATOM   3828  N   PRO A 242       0.042 -14.402  -9.830  1.00  0.660          N  
ATOM   3829  CA  PRO A 242      -0.683 -13.459 -10.672  1.00  0.620          C  
ATOM   3830  C   PRO A 242      -1.038 -14.111 -11.993  1.00  0.640          C  
ATOM   3831  O   PRO A 242      -0.227 -14.870 -12.516  1.00  0.650          O  
ATOM   3832  CB  PRO A 242       0.373 -12.382 -10.924  1.00  0.930          C  
ATOM   3833  CG  PRO A 242       1.257 -12.414  -9.734  1.00  0.930          C  
ATOM   3834  CD  PRO A 242       1.315 -13.863  -9.329  1.00  0.930          C  
ATOM   3835  HA  PRO A 242      -1.570 -13.075 -10.146  1.00  0.740          H  
ATOM   3836 1HB  PRO A 242       0.909 -12.627 -11.847  1.00  1.120          H  
ATOM   3837 2HB  PRO A 242      -0.111 -11.404 -11.073  1.00  1.120          H  
ATOM   3838 1HG  PRO A 242       2.260 -12.059 -10.015  1.00  1.120          H  
ATOM   3839 2HG  PRO A 242       0.900 -11.740  -8.954  1.00  1.120          H  
ATOM   3840 1HD  PRO A 242       2.151 -14.389  -9.791  1.00  1.120          H  
ATOM   3841 2HD  PRO A 242       1.357 -13.844  -8.233  1.00  1.120          H  
ATOM   3842  N   PHE A 243      -2.216 -13.790 -12.542  1.00  0.750          N  
ATOM   3843  CA  PHE A 243      -2.684 -14.396 -13.796  1.00  0.840          C  
ATOM   3844  C   PHE A 243      -1.622 -14.700 -14.830  1.00  0.710          C  
ATOM   3845  O   PHE A 243      -1.613 -15.799 -15.378  1.00  0.730          O  
ATOM   3846  CB  PHE A 243      -3.738 -13.562 -14.484  1.00  1.140          C  
ATOM   3847  CG  PHE A 243      -4.140 -14.177 -15.806  1.00  1.140          C  
ATOM   3848  CD1 PHE A 243      -4.943 -15.306 -15.831  1.00  1.140          C  
ATOM   3849  CD2 PHE A 243      -3.732 -13.624 -17.034  1.00  1.140          C  
ATOM   3850  CE1 PHE A 243      -5.318 -15.866 -17.020  1.00  1.140          C  
ATOM   3851  CE2 PHE A 243      -4.118 -14.204 -18.225  1.00  1.140          C  
ATOM   3852  CZ  PHE A 243      -4.903 -15.318 -18.217  1.00  1.140          C  
ATOM   3853  H   PHE A 243      -2.826 -13.144 -12.057  1.00  0.900          H  
ATOM   3854  HA  PHE A 243      -3.160 -15.336 -13.527  1.00  1.010          H  
ATOM   3855 1HB  PHE A 243      -4.625 -13.490 -13.856  1.00  1.370          H  
ATOM   3856 2HB  PHE A 243      -3.374 -12.554 -14.662  1.00  1.370          H  
ATOM   3857  HD1 PHE A 243      -5.270 -15.752 -14.893  1.00  1.370          H  
ATOM   3858  HD2 PHE A 243      -3.109 -12.723 -17.044  1.00  1.370          H  
ATOM   3859  HE1 PHE A 243      -5.953 -16.753 -17.018  1.00  1.370          H  
ATOM   3860  HE2 PHE A 243      -3.805 -13.767 -19.172  1.00  1.370          H  
ATOM   3861  HZ  PHE A 243      -5.217 -15.779 -19.144  1.00  1.370          H  
ATOM   3862  N   SER A 244      -0.757 -13.745 -15.164  1.00  0.690          N  
ATOM   3863  CA  SER A 244       0.223 -14.005 -16.212  1.00  0.700          C  
ATOM   3864  C   SER A 244       1.194 -15.141 -15.862  1.00  0.620          C  
ATOM   3865  O   SER A 244       1.720 -15.811 -16.756  1.00  0.720          O  
ATOM   3866  CB  SER A 244       0.986 -12.745 -16.496  1.00  0.980          C  
ATOM   3867  OG  SER A 244       1.687 -12.348 -15.364  1.00  0.980          O  
ATOM   3868  H   SER A 244      -0.763 -12.850 -14.701  1.00  0.830          H  
ATOM   3869  HA  SER A 244      -0.319 -14.286 -17.114  1.00  0.840          H  
ATOM   3870 1HB  SER A 244       1.684 -12.915 -17.318  1.00  1.170          H  
ATOM   3871 2HB  SER A 244       0.303 -11.952 -16.807  1.00  1.170          H  
ATOM   3872  HG  SER A 244       2.309 -11.675 -15.682  1.00  1.170          H  
ATOM   3873  N   LEU A 245       1.429 -15.395 -14.574  1.00  0.580          N  
ATOM   3874  CA  LEU A 245       2.286 -16.490 -14.167  1.00  0.650          C  
ATOM   3875  C   LEU A 245       1.469 -17.745 -14.026  1.00  0.670          C  
ATOM   3876  O   LEU A 245       2.002 -18.843 -14.189  1.00  0.780          O  
ATOM   3877  CB  LEU A 245       3.089 -16.148 -12.916  1.00  0.880          C  
ATOM   3878  CG  LEU A 245       4.176 -15.058 -13.106  1.00  0.880          C  
ATOM   3879  CD1 LEU A 245       4.761 -14.702 -11.784  1.00  0.880          C  
ATOM   3880  CD2 LEU A 245       5.324 -15.611 -14.005  1.00  0.880          C  
ATOM   3881  H   LEU A 245       0.992 -14.830 -13.855  1.00  0.700          H  
ATOM   3882  HA  LEU A 245       2.986 -16.668 -14.964  1.00  0.780          H  
ATOM   3883 1HB  LEU A 245       2.384 -15.792 -12.161  1.00  1.060          H  
ATOM   3884 2HB  LEU A 245       3.569 -17.051 -12.548  1.00  1.060          H  
ATOM   3885  HG  LEU A 245       3.735 -14.176 -13.560  1.00  1.060          H  
ATOM   3886 1HD1 LEU A 245       5.529 -13.958 -11.911  1.00  1.060          H  
ATOM   3887 2HD1 LEU A 245       3.997 -14.319 -11.127  1.00  1.060          H  
ATOM   3888 3HD1 LEU A 245       5.193 -15.592 -11.368  1.00  1.060          H  
ATOM   3889 1HD2 LEU A 245       6.092 -14.876 -14.115  1.00  1.060          H  
ATOM   3890 2HD2 LEU A 245       5.760 -16.493 -13.537  1.00  1.060          H  
ATOM   3891 3HD2 LEU A 245       4.971 -15.872 -14.992  1.00  1.060          H  
ATOM   3892  N   SER A 246       0.183 -17.594 -13.721  1.00  0.670          N  
ATOM   3893  CA  SER A 246      -0.715 -18.746 -13.666  1.00  0.810          C  
ATOM   3894  C   SER A 246      -0.724 -19.309 -15.090  1.00  0.780          C  
ATOM   3895  O   SER A 246      -0.580 -20.512 -15.325  1.00  0.900          O  
ATOM   3896  CB  SER A 246      -2.101 -18.348 -13.201  1.00  1.080          C  
ATOM   3897  OG  SER A 246      -2.945 -19.459 -13.125  1.00  1.080          O  
ATOM   3898  H   SER A 246      -0.152 -16.648 -13.504  1.00  0.800          H  
ATOM   3899  HA  SER A 246      -0.315 -19.496 -12.988  1.00  0.970          H  
ATOM   3900 1HB  SER A 246      -2.032 -17.861 -12.223  1.00  1.290          H  
ATOM   3901 2HB  SER A 246      -2.518 -17.633 -13.892  1.00  1.290          H  
ATOM   3902  HG  SER A 246      -3.784 -19.128 -12.802  1.00  1.290          H  
ATOM   3903  N   LEU A 247      -0.832 -18.401 -16.051  1.00  0.680          N  
ATOM   3904  CA  LEU A 247      -0.786 -18.726 -17.451  1.00  0.710          C  
ATOM   3905  C   LEU A 247       0.555 -19.387 -17.743  1.00  0.800          C  
ATOM   3906  O   LEU A 247       0.574 -20.512 -18.237  1.00  0.860          O  
ATOM   3907  CB  LEU A 247      -1.007 -17.418 -18.253  1.00  0.980          C  
ATOM   3908  CG  LEU A 247      -0.921 -17.394 -19.817  1.00  0.980          C  
ATOM   3909  CD1 LEU A 247      -1.973 -18.265 -20.444  1.00  0.980          C  
ATOM   3910  CD2 LEU A 247      -1.106 -15.944 -20.275  1.00  0.980          C  
ATOM   3911  H   LEU A 247      -0.978 -17.431 -15.779  1.00  0.820          H  
ATOM   3912  HA  LEU A 247      -1.558 -19.441 -17.669  1.00  0.850          H  
ATOM   3913 1HB  LEU A 247      -1.989 -17.024 -17.975  1.00  1.180          H  
ATOM   3914 2HB  LEU A 247      -0.280 -16.705 -17.907  1.00  1.180          H  
ATOM   3915  HG  LEU A 247       0.056 -17.758 -20.137  1.00  1.180          H  
ATOM   3916 1HD1 LEU A 247      -1.884 -18.214 -21.526  1.00  1.180          H  
ATOM   3917 2HD1 LEU A 247      -1.828 -19.279 -20.123  1.00  1.180          H  
ATOM   3918 3HD1 LEU A 247      -2.963 -17.921 -20.151  1.00  1.180          H  
ATOM   3919 1HD2 LEU A 247      -1.041 -15.887 -21.351  1.00  1.180          H  
ATOM   3920 2HD2 LEU A 247      -2.081 -15.584 -19.957  1.00  1.180          H  
ATOM   3921 3HD2 LEU A 247      -0.327 -15.317 -19.832  1.00  1.180          H  
ATOM   3922  N   SER A 248       1.686 -18.780 -17.343  1.00  0.900          N  
ATOM   3923  CA  SER A 248       2.979 -19.404 -17.626  1.00  1.110          C  
ATOM   3924  C   SER A 248       3.142 -20.801 -17.023  1.00  1.230          C  
ATOM   3925  O   SER A 248       3.596 -21.711 -17.720  1.00  1.470          O  
ATOM   3926  CB  SER A 248       4.127 -18.543 -17.122  1.00  1.470          C  
ATOM   3927  OG  SER A 248       4.210 -17.337 -17.825  1.00  1.470          O  
ATOM   3928  H   SER A 248       1.667 -17.841 -16.937  1.00  1.080          H  
ATOM   3929  HA  SER A 248       3.075 -19.478 -18.704  1.00  1.330          H  
ATOM   3930 1HB  SER A 248       3.996 -18.350 -16.068  1.00  1.760          H  
ATOM   3931 2HB  SER A 248       5.065 -19.092 -17.231  1.00  1.760          H  
ATOM   3932  HG  SER A 248       4.916 -16.837 -17.406  1.00  1.760          H  
ATOM   3933  N   THR A 249       2.694 -21.036 -15.783  1.00  1.160          N  
ATOM   3934  CA  THR A 249       2.913 -22.360 -15.197  1.00  1.380          C  
ATOM   3935  C   THR A 249       2.184 -23.438 -16.007  1.00  1.400          C  
ATOM   3936  O   THR A 249       2.645 -24.581 -16.093  1.00  1.590          O  
ATOM   3937  CB  THR A 249       2.577 -22.423 -13.671  1.00  1.840          C  
ATOM   3938  OG1 THR A 249       3.206 -23.585 -13.095  1.00  1.840          O  
ATOM   3939  CG2 THR A 249       1.102 -22.518 -13.403  1.00  1.840          C  
ATOM   3940  H   THR A 249       2.300 -20.276 -15.230  1.00  1.390          H  
ATOM   3941  HA  THR A 249       3.966 -22.569 -15.260  1.00  1.660          H  
ATOM   3942  HB  THR A 249       2.970 -21.528 -13.186  1.00  2.210          H  
ATOM   3943  HG1 THR A 249       3.213 -23.502 -12.105  1.00  2.210          H  
ATOM   3944 1HG2 THR A 249       0.943 -22.560 -12.326  1.00  2.210          H  
ATOM   3945 2HG2 THR A 249       0.630 -21.668 -13.787  1.00  2.210          H  
ATOM   3946 3HG2 THR A 249       0.689 -23.411 -13.858  1.00  2.210          H  
ATOM   3947  N   LYS A 250       1.050 -23.081 -16.623  1.00  1.330          N  
ATOM   3948  CA  LYS A 250       0.334 -24.032 -17.453  1.00  1.490          C  
ATOM   3949  C   LYS A 250       0.917 -24.075 -18.902  1.00  1.470          C  
ATOM   3950  O   LYS A 250       1.009 -25.151 -19.502  1.00  1.650          O  
ATOM   3951  CB  LYS A 250      -1.149 -23.689 -17.431  1.00  2.020          C  
ATOM   3952  CG  LYS A 250      -1.858 -23.796 -16.070  1.00  2.020          C  
ATOM   3953  CD  LYS A 250      -1.862 -25.208 -15.499  1.00  2.020          C  
ATOM   3954  CE  LYS A 250      -2.673 -25.268 -14.214  1.00  2.020          C  
ATOM   3955  NZ  LYS A 250      -2.662 -26.633 -13.608  1.00  2.020          N  
ATOM   3956  H   LYS A 250       0.670 -22.137 -16.474  1.00  1.600          H  
ATOM   3957  HA  LYS A 250       0.468 -25.024 -17.032  1.00  1.790          H  
ATOM   3958 1HB  LYS A 250      -1.233 -22.642 -17.689  1.00  2.430          H  
ATOM   3959 2HB  LYS A 250      -1.689 -24.284 -18.163  1.00  2.430          H  
ATOM   3960 1HG  LYS A 250      -1.365 -23.124 -15.364  1.00  2.430          H  
ATOM   3961 2HG  LYS A 250      -2.887 -23.463 -16.189  1.00  2.430          H  
ATOM   3962 1HD  LYS A 250      -2.276 -25.906 -16.229  1.00  2.430          H  
ATOM   3963 2HD  LYS A 250      -0.845 -25.511 -15.258  1.00  2.430          H  
ATOM   3964 1HE  LYS A 250      -2.256 -24.559 -13.498  1.00  2.430          H  
ATOM   3965 2HE  LYS A 250      -3.704 -24.988 -14.429  1.00  2.430          H  
ATOM   3966 1HZ  LYS A 250      -3.210 -26.628 -12.758  1.00  2.430          H  
ATOM   3967 2HZ  LYS A 250      -3.058 -27.299 -14.257  1.00  2.430          H  
ATOM   3968 3HZ  LYS A 250      -1.712 -26.900 -13.391  1.00  2.430          H  
ATOM   3969  N   ILE A 251       1.407 -22.929 -19.427  1.00  1.400          N  
ATOM   3970  CA  ILE A 251       2.035 -22.832 -20.770  1.00  1.680          C  
ATOM   3971  C   ILE A 251       3.251 -23.763 -20.820  1.00  1.690          C  
ATOM   3972  O   ILE A 251       3.503 -24.402 -21.863  1.00  1.960          O  
ATOM   3973  CB  ILE A 251       2.471 -21.381 -21.186  1.00  2.240          C  
ATOM   3974  CG1 ILE A 251       1.252 -20.393 -21.380  1.00  2.240          C  
ATOM   3975  CG2 ILE A 251       3.292 -21.416 -22.505  1.00  2.240          C  
ATOM   3976  CD1 ILE A 251       0.320 -20.709 -22.504  1.00  2.240          C  
ATOM   3977  H   ILE A 251       1.274 -22.070 -18.888  1.00  1.680          H  
ATOM   3978  HA  ILE A 251       1.321 -23.190 -21.503  1.00  2.020          H  
ATOM   3979  HB  ILE A 251       3.097 -20.972 -20.405  1.00  2.690          H  
ATOM   3980 1HG1 ILE A 251       0.660 -20.404 -20.511  1.00  2.690          H  
ATOM   3981 2HG1 ILE A 251       1.641 -19.388 -21.523  1.00  2.690          H  
ATOM   3982 1HG2 ILE A 251       3.608 -20.406 -22.755  1.00  2.690          H  
ATOM   3983 2HG2 ILE A 251       4.159 -22.023 -22.383  1.00  2.690          H  
ATOM   3984 3HG2 ILE A 251       2.705 -21.824 -23.316  1.00  2.690          H  
ATOM   3985 1HD1 ILE A 251      -0.466 -19.971 -22.515  1.00  2.690          H  
ATOM   3986 2HD1 ILE A 251       0.825 -20.687 -23.458  1.00  2.690          H  
ATOM   3987 3HD1 ILE A 251      -0.093 -21.670 -22.345  1.00  2.690          H  
ATOM   3988  N   ARG A 252       3.976 -23.841 -19.685  1.00  1.800          N  
ATOM   3989  CA  ARG A 252       5.184 -24.655 -19.487  1.00  2.160          C  
ATOM   3990  C   ARG A 252       4.999 -26.119 -19.837  1.00  2.060          C  
ATOM   3991  O   ARG A 252       5.987 -26.836 -19.986  1.00  2.600          O  
ATOM   3992  CB  ARG A 252       5.693 -24.584 -18.056  1.00  2.880          C  
ATOM   3993  CG  ARG A 252       6.334 -23.287 -17.665  1.00  2.880          C  
ATOM   3994  CD  ARG A 252       6.665 -23.223 -16.251  1.00  2.880          C  
ATOM   3995  NE  ARG A 252       7.022 -21.867 -15.866  1.00  2.880          N  
ATOM   3996  CZ  ARG A 252       7.022 -21.391 -14.618  1.00  2.880          C  
ATOM   3997  NH1 ARG A 252       6.687 -22.157 -13.592  1.00  2.880          N  
ATOM   3998  NH2 ARG A 252       7.353 -20.136 -14.464  1.00  2.880          N  
ATOM   3999  H   ARG A 252       3.680 -23.227 -18.918  1.00  2.160          H  
ATOM   4000  HA  ARG A 252       5.962 -24.258 -20.117  1.00  2.590          H  
ATOM   4001 1HB  ARG A 252       4.859 -24.749 -17.378  1.00  3.460          H  
ATOM   4002 2HB  ARG A 252       6.416 -25.378 -17.885  1.00  3.460          H  
ATOM   4003 1HG  ARG A 252       7.274 -23.261 -18.154  1.00  3.460          H  
ATOM   4004 2HG  ARG A 252       5.770 -22.436 -17.966  1.00  3.460          H  
ATOM   4005 1HD  ARG A 252       5.835 -23.567 -15.659  1.00  3.460          H  
ATOM   4006 2HD  ARG A 252       7.525 -23.863 -16.066  1.00  3.460          H  
ATOM   4007  HE  ARG A 252       7.282 -21.196 -16.600  1.00  3.460          H  
ATOM   4008 1HH1 ARG A 252       6.425 -23.121 -13.742  1.00  3.460          H  
ATOM   4009 2HH1 ARG A 252       6.675 -21.790 -12.651  1.00  3.460          H  
ATOM   4010 1HH2 ARG A 252       7.598 -19.603 -15.318  1.00  3.460          H  
ATOM   4011 2HH2 ARG A 252       7.371 -19.705 -13.555  1.00  3.460          H  
ATOM   4012  N   GLY A 253       3.754 -26.592 -19.966  1.00  2.090          N  
ATOM   4013  CA  GLY A 253       3.506 -27.977 -20.344  1.00  2.820          C  
ATOM   4014  C   GLY A 253       4.174 -28.283 -21.698  1.00  3.000          C  
ATOM   4015  O   GLY A 253       4.506 -29.434 -21.989  1.00  3.720          O  
ATOM   4016  H   GLY A 253       2.951 -25.972 -19.810  1.00  2.510          H  
ATOM   4017 1HA  GLY A 253       3.893 -28.644 -19.575  1.00  3.380          H  
ATOM   4018 2HA  GLY A 253       2.431 -28.145 -20.417  1.00  3.380          H  
ATOM   4019  N   ILE A 254       4.322 -27.243 -22.534  1.00  2.590          N  
ATOM   4020  CA  ILE A 254       4.952 -27.321 -23.846  1.00  2.960          C  
ATOM   4021  C   ILE A 254       6.270 -26.535 -23.877  1.00  2.950          C  
ATOM   4022  O   ILE A 254       7.284 -27.034 -24.370  1.00  3.570          O  
ATOM   4023  CB  ILE A 254       3.991 -26.832 -24.954  1.00  4.000          C  
ATOM   4024  CG1 ILE A 254       2.678 -27.712 -24.973  1.00  4.000          C  
ATOM   4025  CG2 ILE A 254       4.681 -26.810 -26.320  1.00  4.000          C  
ATOM   4026  CD1 ILE A 254       2.830 -29.191 -25.242  1.00  4.000          C  
ATOM   4027  H   ILE A 254       4.010 -26.327 -22.203  1.00  3.110          H  
ATOM   4028  HA  ILE A 254       5.208 -28.357 -24.044  1.00  3.550          H  
ATOM   4029  HB  ILE A 254       3.675 -25.818 -24.713  1.00  4.800          H  
ATOM   4030 1HG1 ILE A 254       2.206 -27.624 -24.015  1.00  4.800          H  
ATOM   4031 2HG1 ILE A 254       2.014 -27.304 -25.731  1.00  4.800          H  
ATOM   4032 1HG2 ILE A 254       3.982 -26.440 -27.068  1.00  4.800          H  
ATOM   4033 2HG2 ILE A 254       5.550 -26.155 -26.294  1.00  4.800          H  
ATOM   4034 3HG2 ILE A 254       5.004 -27.812 -26.589  1.00  4.800          H  
ATOM   4035 1HD1 ILE A 254       1.844 -29.652 -25.218  1.00  4.800          H  
ATOM   4036 2HD1 ILE A 254       3.275 -29.353 -26.219  1.00  4.800          H  
ATOM   4037 3HD1 ILE A 254       3.451 -29.655 -24.481  1.00  4.800          H  
ATOM   4038  N   THR A 255       6.236 -25.279 -23.420  1.00  2.680          N  
ATOM   4039  CA  THR A 255       7.419 -24.406 -23.453  1.00  2.820          C  
ATOM   4040  C   THR A 255       7.368 -23.385 -22.325  1.00  2.720          C  
ATOM   4041  O   THR A 255       6.301 -22.875 -22.006  1.00  3.270          O  
ATOM   4042  CB  THR A 255       7.525 -23.711 -24.821  1.00  3.890          C  
ATOM   4043  OG1 THR A 255       8.696 -22.857 -24.850  1.00  3.890          O  
ATOM   4044  CG2 THR A 255       6.260 -22.901 -25.092  1.00  3.890          C  
ATOM   4045  H   THR A 255       5.363 -24.936 -23.018  1.00  3.220          H  
ATOM   4046  HA  THR A 255       8.308 -25.020 -23.310  1.00  3.380          H  
ATOM   4047  HB  THR A 255       7.628 -24.470 -25.597  1.00  4.670          H  
ATOM   4048  HG1 THR A 255       9.487 -23.414 -24.901  1.00  4.670          H  
ATOM   4049 1HG2 THR A 255       6.346 -22.443 -26.068  1.00  4.670          H  
ATOM   4050 2HG2 THR A 255       5.402 -23.569 -25.074  1.00  4.670          H  
ATOM   4051 3HG2 THR A 255       6.131 -22.128 -24.344  1.00  4.670          H  
ATOM   4052  N   SER A 256       8.514 -23.057 -21.731  1.00  2.430          N  
ATOM   4053  CA  SER A 256       8.525 -22.140 -20.594  1.00  2.520          C  
ATOM   4054  C   SER A 256       8.731 -20.644 -20.815  1.00  2.370          C  
ATOM   4055  O   SER A 256       9.250 -20.182 -21.843  1.00  2.610          O  
ATOM   4056  CB  SER A 256       9.594 -22.605 -19.618  1.00  3.490          C  
ATOM   4057  OG  SER A 256      10.869 -22.481 -20.183  1.00  3.490          O  
ATOM   4058  H   SER A 256       9.385 -23.470 -22.035  1.00  2.920          H  
ATOM   4059  HA  SER A 256       7.555 -22.239 -20.115  1.00  3.020          H  
ATOM   4060 1HB  SER A 256       9.539 -22.015 -18.701  1.00  4.190          H  
ATOM   4061 2HB  SER A 256       9.413 -23.645 -19.350  1.00  4.190          H  
ATOM   4062  HG  SER A 256      11.491 -22.778 -19.510  1.00  4.190          H  
ATOM   4063  N   THR A 257       8.319 -19.922 -19.764  1.00  2.390          N  
ATOM   4064  CA  THR A 257       8.479 -18.504 -19.453  1.00  2.390          C  
ATOM   4065  C   THR A 257       8.647 -18.482 -17.929  1.00  2.340          C  
ATOM   4066  O   THR A 257       7.974 -19.267 -17.240  1.00  2.710          O  
ATOM   4067  CB  THR A 257       7.275 -17.645 -19.905  1.00  3.350          C  
ATOM   4068  OG1 THR A 257       7.105 -17.780 -21.318  1.00  3.350          O  
ATOM   4069  CG2 THR A 257       7.500 -16.165 -19.567  1.00  3.350          C  
ATOM   4070  H   THR A 257       7.868 -20.446 -19.035  1.00  2.870          H  
ATOM   4071  HA  THR A 257       9.390 -18.121 -19.916  1.00  2.870          H  
ATOM   4072  HB  THR A 257       6.373 -17.992 -19.405  1.00  4.020          H  
ATOM   4073  HG1 THR A 257       6.784 -18.663 -21.505  1.00  4.020          H  
ATOM   4074 1HG2 THR A 257       6.639 -15.598 -19.904  1.00  4.020          H  
ATOM   4075 2HG2 THR A 257       7.613 -16.026 -18.492  1.00  4.020          H  
ATOM   4076 3HG2 THR A 257       8.391 -15.801 -20.073  1.00  4.020          H  
ATOM   4077  N   ILE A 258       9.550 -17.649 -17.395  1.00  2.340          N  
ATOM   4078  CA  ILE A 258       9.751 -17.635 -15.940  1.00  2.710          C  
ATOM   4079  C   ILE A 258       9.346 -16.349 -15.212  1.00  2.600          C  
ATOM   4080  O   ILE A 258       8.518 -16.395 -14.307  1.00  3.240          O  
ATOM   4081  CB  ILE A 258      11.226 -17.953 -15.604  1.00  3.650          C  
ATOM   4082  CG1 ILE A 258      11.659 -19.344 -16.243  1.00  3.650          C  
ATOM   4083  CG2 ILE A 258      11.444 -17.951 -14.071  1.00  3.650          C  
ATOM   4084  CD1 ILE A 258      10.876 -20.596 -15.796  1.00  3.650          C  
ATOM   4085  H   ILE A 258      10.071 -17.030 -18.001  1.00  2.810          H  
ATOM   4086  HA  ILE A 258       9.147 -18.417 -15.513  1.00  3.250          H  
ATOM   4087  HB  ILE A 258      11.870 -17.191 -16.040  1.00  4.380          H  
ATOM   4088 1HG1 ILE A 258      11.565 -19.264 -17.323  1.00  4.380          H  
ATOM   4089 2HG1 ILE A 258      12.708 -19.510 -16.001  1.00  4.380          H  
ATOM   4090 1HG2 ILE A 258      12.491 -18.162 -13.858  1.00  4.380          H  
ATOM   4091 2HG2 ILE A 258      11.193 -16.976 -13.646  1.00  4.380          H  
ATOM   4092 3HG2 ILE A 258      10.820 -18.705 -13.603  1.00  4.380          H  
ATOM   4093 1HD1 ILE A 258      11.281 -21.467 -16.309  1.00  4.380          H  
ATOM   4094 2HD1 ILE A 258      10.973 -20.740 -14.724  1.00  4.380          H  
ATOM   4095 3HD1 ILE A 258       9.835 -20.503 -16.048  1.00  4.380          H  
ATOM   4096  N   ASP A 259       9.967 -15.228 -15.566  1.00  2.110          N  
ATOM   4097  CA  ASP A 259       9.757 -13.945 -14.883  1.00  2.160          C  
ATOM   4098  C   ASP A 259       8.352 -13.398 -15.033  1.00  1.880          C  
ATOM   4099  O   ASP A 259       7.689 -13.650 -16.038  1.00  2.250          O  
ATOM   4100  CB  ASP A 259      10.740 -12.910 -15.414  1.00  3.000          C  
ATOM   4101  CG  ASP A 259      12.174 -13.149 -14.958  1.00  3.000          C  
ATOM   4102  OD1 ASP A 259      12.390 -13.849 -13.999  1.00  3.000          O  
ATOM   4103  OD2 ASP A 259      13.046 -12.632 -15.599  1.00  3.000          O  
ATOM   4104  H   ASP A 259      10.634 -15.262 -16.319  1.00  2.530          H  
ATOM   4105  HA  ASP A 259       9.948 -14.089 -13.819  1.00  2.590          H  
ATOM   4106 1HB  ASP A 259      10.712 -12.912 -16.503  1.00  3.600          H  
ATOM   4107 2HB  ASP A 259      10.424 -11.916 -15.085  1.00  3.600          H  
ATOM   4108  N   TYR A 260       7.902 -12.612 -14.050  1.00  1.960          N  
ATOM   4109  CA  TYR A 260       6.597 -11.948 -14.188  1.00  1.970          C  
ATOM   4110  C   TYR A 260       6.516 -10.996 -15.364  1.00  1.460          C  
ATOM   4111  O   TYR A 260       7.411 -10.176 -15.586  1.00  1.950          O  
ATOM   4112  CB  TYR A 260       6.232 -11.132 -12.967  1.00  2.750          C  
ATOM   4113  CG  TYR A 260       4.923 -10.395 -13.095  1.00  2.750          C  
ATOM   4114  CD1 TYR A 260       3.731 -11.055 -12.949  1.00  2.750          C  
ATOM   4115  CD2 TYR A 260       4.927  -9.030 -13.373  1.00  2.750          C  
ATOM   4116  CE1 TYR A 260       2.559 -10.372 -13.085  1.00  2.750          C  
ATOM   4117  CE2 TYR A 260       3.742  -8.355 -13.499  1.00  2.750          C  
ATOM   4118  CZ  TYR A 260       2.561  -9.032 -13.355  1.00  2.750          C  
ATOM   4119  OH  TYR A 260       1.360  -8.384 -13.456  1.00  2.750          O  
ATOM   4120  H   TYR A 260       8.478 -12.480 -13.208  1.00  2.350          H  
ATOM   4121  HA  TYR A 260       5.834 -12.702 -14.347  1.00  2.360          H  
ATOM   4122 1HB  TYR A 260       6.196 -11.758 -12.084  1.00  3.300          H  
ATOM   4123 2HB  TYR A 260       6.992 -10.393 -12.845  1.00  3.300          H  
ATOM   4124  HD1 TYR A 260       3.713 -12.110 -12.732  1.00  3.300          H  
ATOM   4125  HD2 TYR A 260       5.870  -8.499 -13.491  1.00  3.300          H  
ATOM   4126  HE1 TYR A 260       1.621 -10.887 -12.978  1.00  3.300          H  
ATOM   4127  HE2 TYR A 260       3.743  -7.288 -13.710  1.00  3.300          H  
ATOM   4128  HH  TYR A 260       0.652  -9.039 -13.419  1.00  3.300          H  
ATOM   4129  N   GLN A 261       5.417 -11.094 -16.089  1.00  1.570          N  
ATOM   4130  CA  GLN A 261       5.090 -10.217 -17.197  1.00  1.660          C  
ATOM   4131  C   GLN A 261       3.633  -9.782 -17.032  1.00  1.420          C  
ATOM   4132  O   GLN A 261       3.554 -10.881 -16.485  1.00  1.700          O  
ATOM   4133  CB  GLN A 261       5.297 -10.958 -18.517  1.00  2.290          C  
ATOM   4134  CG  GLN A 261       6.723 -11.352 -18.811  1.00  2.290          C  
ATOM   4135  CD  GLN A 261       6.818 -12.082 -20.110  1.00  2.290          C  
ATOM   4136  OE1 GLN A 261       6.186 -13.129 -20.272  1.00  2.290          O  
ATOM   4137  NE2 GLN A 261       7.581 -11.547 -21.048  1.00  2.290          N  
ATOM   4138  H   GLN A 261       4.760 -11.829 -15.873  1.00  1.880          H  
ATOM   4139  HA  GLN A 261       5.723  -9.332 -17.163  1.00  1.990          H  
ATOM   4140 1HB  GLN A 261       4.702 -11.865 -18.509  1.00  2.750          H  
ATOM   4141 2HB  GLN A 261       4.946 -10.359 -19.337  1.00  2.750          H  
ATOM   4142 1HG  GLN A 261       7.331 -10.453 -18.861  1.00  2.750          H  
ATOM   4143 2HG  GLN A 261       7.086 -12.009 -18.021  1.00  2.750          H  
ATOM   4144 1HE2 GLN A 261       7.666 -11.994 -21.941  1.00  2.750          H  
ATOM   4145 2HE2 GLN A 261       8.073 -10.694 -20.869  1.00  2.750          H  
ATOM   4146  N   THR A 262       4.141  -8.736 -17.670  1.00  1.340          N  
ATOM   4147  CA  THR A 262       2.794  -8.179 -17.670  1.00  1.280          C  
ATOM   4148  C   THR A 262       1.971  -8.844 -18.764  1.00  1.260          C  
ATOM   4149  O   THR A 262       2.519  -9.603 -19.563  1.00  1.320          O  
ATOM   4150  CB  THR A 262       2.866  -6.669 -17.864  1.00  1.820          C  
ATOM   4151  OG1 THR A 262       3.467  -6.413 -19.118  1.00  1.820          O  
ATOM   4152  CG2 THR A 262       3.715  -6.047 -16.759  1.00  1.820          C  
ATOM   4153  H   THR A 262       4.216  -7.828 -18.133  1.00  1.610          H  
ATOM   4154  HA  THR A 262       2.323  -8.387 -16.706  1.00  1.540          H  
ATOM   4155  HB  THR A 262       1.864  -6.244 -17.849  1.00  2.180          H  
ATOM   4156  HG1 THR A 262       3.338  -5.476 -19.349  1.00  2.180          H  
ATOM   4157 1HG2 THR A 262       3.772  -4.968 -16.911  1.00  2.180          H  
ATOM   4158 2HG2 THR A 262       3.254  -6.252 -15.796  1.00  2.180          H  
ATOM   4159 3HG2 THR A 262       4.723  -6.462 -16.770  1.00  2.180          H  
ATOM   4160  N   LEU A 263       0.661  -8.608 -18.811  1.00  1.320          N  
ATOM   4161  CA  LEU A 263      -0.115  -9.347 -19.804  1.00  1.420          C  
ATOM   4162  C   LEU A 263       0.357  -9.154 -21.242  1.00  1.410          C  
ATOM   4163  O   LEU A 263       0.579 -10.150 -21.934  1.00  1.410          O  
ATOM   4164  CB  LEU A 263      -1.610  -8.987 -19.729  1.00  1.950          C  
ATOM   4165  CG  LEU A 263      -2.540  -9.696 -20.791  1.00  1.950          C  
ATOM   4166  CD1 LEU A 263      -2.532 -11.232 -20.580  1.00  1.950          C  
ATOM   4167  CD2 LEU A 263      -3.952  -9.152 -20.684  1.00  1.950          C  
ATOM   4168  H   LEU A 263       0.217  -7.971 -18.163  1.00  1.580          H  
ATOM   4169  HA  LEU A 263      -0.011 -10.401 -19.560  1.00  1.700          H  
ATOM   4170 1HB  LEU A 263      -1.979  -9.247 -18.740  1.00  2.340          H  
ATOM   4171 2HB  LEU A 263      -1.718  -7.911 -19.863  1.00  2.340          H  
ATOM   4172  HG  LEU A 263      -2.172  -9.490 -21.783  1.00  2.340          H  
ATOM   4173 1HD1 LEU A 263      -3.166 -11.688 -21.314  1.00  2.340          H  
ATOM   4174 2HD1 LEU A 263      -1.527 -11.634 -20.694  1.00  2.340          H  
ATOM   4175 3HD1 LEU A 263      -2.907 -11.465 -19.587  1.00  2.340          H  
ATOM   4176 1HD2 LEU A 263      -4.578  -9.623 -21.429  1.00  2.340          H  
ATOM   4177 2HD2 LEU A 263      -4.356  -9.356 -19.692  1.00  2.340          H  
ATOM   4178 3HD2 LEU A 263      -3.944  -8.078 -20.858  1.00  2.340          H  
ATOM   4179  N   ILE A 264       0.534  -7.912 -21.705  1.00  1.480          N  
ATOM   4180  CA  ILE A 264       0.915  -7.756 -23.107  1.00  1.580          C  
ATOM   4181  C   ILE A 264       2.305  -8.319 -23.402  1.00  1.510          C  
ATOM   4182  O   ILE A 264       2.560  -8.796 -24.510  1.00  1.550          O  
ATOM   4183  CB  ILE A 264       0.775  -6.296 -23.601  1.00  2.170          C  
ATOM   4184  CG1 ILE A 264       0.849  -6.233 -25.195  1.00  2.170          C  
ATOM   4185  CG2 ILE A 264       1.855  -5.382 -22.979  1.00  2.170          C  
ATOM   4186  CD1 ILE A 264      -0.308  -6.961 -25.960  1.00  2.170          C  
ATOM   4187  H   ILE A 264       0.363  -7.117 -21.108  1.00  1.780          H  
ATOM   4188  HA  ILE A 264       0.211  -8.339 -23.677  1.00  1.900          H  
ATOM   4189  HB  ILE A 264      -0.206  -5.927 -23.306  1.00  2.610          H  
ATOM   4190 1HG1 ILE A 264       0.826  -5.185 -25.486  1.00  2.610          H  
ATOM   4191 2HG1 ILE A 264       1.795  -6.657 -25.529  1.00  2.610          H  
ATOM   4192 1HG2 ILE A 264       1.703  -4.361 -23.328  1.00  2.610          H  
ATOM   4193 2HG2 ILE A 264       1.777  -5.406 -21.896  1.00  2.610          H  
ATOM   4194 3HG2 ILE A 264       2.849  -5.706 -23.276  1.00  2.610          H  
ATOM   4195 1HD1 ILE A 264      -0.165  -6.832 -27.034  1.00  2.610          H  
ATOM   4196 2HD1 ILE A 264      -0.317  -8.019 -25.746  1.00  2.610          H  
ATOM   4197 3HD1 ILE A 264      -1.257  -6.529 -25.672  1.00  2.610          H  
ATOM   4198  N   LYS A 265       3.218  -8.235 -22.439  1.00  1.440          N  
ATOM   4199  CA  LYS A 265       4.540  -8.800 -22.642  1.00  1.450          C  
ATOM   4200  C   LYS A 265       4.467 -10.325 -22.750  1.00  1.400          C  
ATOM   4201  O   LYS A 265       5.165 -10.915 -23.590  1.00  1.430          O  
ATOM   4202  CB  LYS A 265       5.508  -8.343 -21.555  1.00  2.030          C  
ATOM   4203  CG  LYS A 265       5.913  -6.870 -21.674  1.00  2.030          C  
ATOM   4204  CD  LYS A 265       6.886  -6.455 -20.564  1.00  2.030          C  
ATOM   4205  CE  LYS A 265       7.295  -4.983 -20.699  1.00  2.030          C  
ATOM   4206  NZ  LYS A 265       8.227  -4.554 -19.610  1.00  2.030          N  
ATOM   4207  H   LYS A 265       2.973  -7.788 -21.566  1.00  1.730          H  
ATOM   4208  HA  LYS A 265       4.923  -8.427 -23.591  1.00  1.740          H  
ATOM   4209 1HB  LYS A 265       5.034  -8.465 -20.585  1.00  2.430          H  
ATOM   4210 2HB  LYS A 265       6.401  -8.958 -21.571  1.00  2.430          H  
ATOM   4211 1HG  LYS A 265       6.383  -6.704 -22.644  1.00  2.430          H  
ATOM   4212 2HG  LYS A 265       5.018  -6.251 -21.615  1.00  2.430          H  
ATOM   4213 1HD  LYS A 265       6.407  -6.606 -19.593  1.00  2.430          H  
ATOM   4214 2HD  LYS A 265       7.778  -7.078 -20.610  1.00  2.430          H  
ATOM   4215 1HE  LYS A 265       7.786  -4.837 -21.659  1.00  2.430          H  
ATOM   4216 2HE  LYS A 265       6.401  -4.360 -20.661  1.00  2.430          H  
ATOM   4217 1HZ  LYS A 265       8.470  -3.581 -19.738  1.00  2.430          H  
ATOM   4218 2HZ  LYS A 265       7.780  -4.671 -18.712  1.00  2.430          H  
ATOM   4219 3HZ  LYS A 265       9.066  -5.116 -19.642  1.00  2.430          H  
ATOM   4220  N   SER A 266       3.618 -10.972 -21.922  1.00  1.380          N  
ATOM   4221  CA  SER A 266       3.491 -12.424 -22.006  1.00  1.400          C  
ATOM   4222  C   SER A 266       2.929 -12.803 -23.365  1.00  1.430          C  
ATOM   4223  O   SER A 266       3.366 -13.795 -23.951  1.00  1.480          O  
ATOM   4224  CB  SER A 266       2.554 -12.959 -20.940  1.00  1.950          C  
ATOM   4225  OG  SER A 266       1.220 -12.617 -21.228  1.00  1.950          O  
ATOM   4226  H   SER A 266       3.108 -10.456 -21.199  1.00  1.660          H  
ATOM   4227  HA  SER A 266       4.469 -12.879 -21.908  1.00  1.680          H  
ATOM   4228 1HB  SER A 266       2.654 -14.040 -20.876  1.00  2.340          H  
ATOM   4229 2HB  SER A 266       2.836 -12.543 -19.973  1.00  2.340          H  
ATOM   4230  HG  SER A 266       1.149 -11.653 -21.114  1.00  2.340          H  
ATOM   4231  N   ILE A 267       2.053 -11.941 -23.894  1.00  1.450          N  
ATOM   4232  CA  ILE A 267       1.459 -12.114 -25.202  1.00  1.520          C  
ATOM   4233  C   ILE A 267       2.483 -11.990 -26.287  1.00  1.510          C  
ATOM   4234  O   ILE A 267       2.520 -12.825 -27.191  1.00  1.550          O  
ATOM   4235  CB  ILE A 267       0.298 -11.160 -25.429  1.00  2.100          C  
ATOM   4236  CG1 ILE A 267      -0.838 -11.603 -24.512  1.00  2.100          C  
ATOM   4237  CG2 ILE A 267      -0.061 -11.089 -26.905  1.00  2.100          C  
ATOM   4238  CD1 ILE A 267      -1.932 -10.650 -24.430  1.00  2.100          C  
ATOM   4239  H   ILE A 267       1.739 -11.183 -23.286  1.00  1.740          H  
ATOM   4240  HA  ILE A 267       1.055 -13.104 -25.257  1.00  1.820          H  
ATOM   4241  HB  ILE A 267       0.575 -10.181 -25.103  1.00  2.520          H  
ATOM   4242 1HG1 ILE A 267      -1.219 -12.543 -24.848  1.00  2.520          H  
ATOM   4243 2HG1 ILE A 267      -0.440 -11.742 -23.510  1.00  2.520          H  
ATOM   4244 1HG2 ILE A 267      -0.883 -10.404 -27.069  1.00  2.520          H  
ATOM   4245 2HG2 ILE A 267       0.786 -10.729 -27.472  1.00  2.520          H  
ATOM   4246 3HG2 ILE A 267      -0.322 -12.065 -27.269  1.00  2.520          H  
ATOM   4247 1HD1 ILE A 267      -2.694 -11.009 -23.756  1.00  2.520          H  
ATOM   4248 2HD1 ILE A 267      -1.568  -9.700 -24.072  1.00  2.520          H  
ATOM   4249 3HD1 ILE A 267      -2.356 -10.538 -25.410  1.00  2.520          H  
ATOM   4250  N   ALA A 268       3.347 -10.991 -26.214  1.00  1.490          N  
ATOM   4251  CA  ALA A 268       4.359 -10.886 -27.236  1.00  1.530          C  
ATOM   4252  C   ALA A 268       5.158 -12.188 -27.294  1.00  1.500          C  
ATOM   4253  O   ALA A 268       5.434 -12.680 -28.389  1.00  1.550          O  
ATOM   4254  CB  ALA A 268       5.269  -9.714 -26.951  1.00  2.130          C  
ATOM   4255  H   ALA A 268       3.250 -10.280 -25.482  1.00  1.790          H  
ATOM   4256  HA  ALA A 268       3.866 -10.740 -28.194  1.00  1.840          H  
ATOM   4257 1HB  ALA A 268       6.020  -9.635 -27.730  1.00  2.550          H  
ATOM   4258 2HB  ALA A 268       4.675  -8.799 -26.917  1.00  2.550          H  
ATOM   4259 3HB  ALA A 268       5.755  -9.866 -25.986  1.00  2.550          H  
ATOM   4260  N   LYS A 269       5.461 -12.799 -26.136  1.00  1.460          N  
ATOM   4261  CA  LYS A 269       6.174 -14.074 -26.169  1.00  1.500          C  
ATOM   4262  C   LYS A 269       5.292 -15.194 -26.756  1.00  1.530          C  
ATOM   4263  O   LYS A 269       5.773 -16.008 -27.553  1.00  1.580          O  
ATOM   4264  CB  LYS A 269       6.657 -14.470 -24.770  1.00  2.080          C  
ATOM   4265  CG  LYS A 269       7.780 -13.601 -24.169  1.00  2.080          C  
ATOM   4266  CD  LYS A 269       9.137 -13.800 -24.875  1.00  2.080          C  
ATOM   4267  CE  LYS A 269      10.253 -13.032 -24.155  1.00  2.080          C  
ATOM   4268  NZ  LYS A 269      11.585 -13.215 -24.811  1.00  2.080          N  
ATOM   4269  H   LYS A 269       5.246 -12.325 -25.247  1.00  1.750          H  
ATOM   4270  HA  LYS A 269       7.036 -13.965 -26.821  1.00  1.800          H  
ATOM   4271 1HB  LYS A 269       5.818 -14.426 -24.079  1.00  2.500          H  
ATOM   4272 2HB  LYS A 269       7.003 -15.502 -24.786  1.00  2.500          H  
ATOM   4273 1HG  LYS A 269       7.487 -12.551 -24.245  1.00  2.500          H  
ATOM   4274 2HG  LYS A 269       7.887 -13.853 -23.111  1.00  2.500          H  
ATOM   4275 1HD  LYS A 269       9.386 -14.863 -24.898  1.00  2.500          H  
ATOM   4276 2HD  LYS A 269       9.082 -13.434 -25.898  1.00  2.500          H  
ATOM   4277 1HE  LYS A 269      10.004 -11.972 -24.150  1.00  2.500          H  
ATOM   4278 2HE  LYS A 269      10.316 -13.385 -23.125  1.00  2.500          H  
ATOM   4279 1HZ  LYS A 269      12.285 -12.693 -24.301  1.00  2.500          H  
ATOM   4280 2HZ  LYS A 269      11.832 -14.196 -24.809  1.00  2.500          H  
ATOM   4281 3HZ  LYS A 269      11.551 -12.882 -25.762  1.00  2.500          H  
ATOM   4282  N   LEU A 270       3.997 -15.216 -26.410  1.00  1.550          N  
ATOM   4283  CA  LEU A 270       3.108 -16.254 -26.930  1.00  1.680          C  
ATOM   4284  C   LEU A 270       3.043 -16.183 -28.455  1.00  1.700          C  
ATOM   4285  O   LEU A 270       3.048 -17.217 -29.124  1.00  1.790          O  
ATOM   4286  CB  LEU A 270       1.671 -16.071 -26.379  1.00  2.300          C  
ATOM   4287  CG  LEU A 270       1.419 -16.317 -24.840  1.00  2.300          C  
ATOM   4288  CD1 LEU A 270       0.006 -15.862 -24.487  1.00  2.300          C  
ATOM   4289  CD2 LEU A 270       1.596 -17.767 -24.493  1.00  2.300          C  
ATOM   4290  H   LEU A 270       3.661 -14.550 -25.708  1.00  1.860          H  
ATOM   4291  HA  LEU A 270       3.506 -17.225 -26.649  1.00  2.020          H  
ATOM   4292 1HB  LEU A 270       1.357 -15.057 -26.605  1.00  2.760          H  
ATOM   4293 2HB  LEU A 270       1.015 -16.744 -26.926  1.00  2.760          H  
ATOM   4294  HG  LEU A 270       2.110 -15.744 -24.260  1.00  2.760          H  
ATOM   4295 1HD1 LEU A 270      -0.165 -16.024 -23.434  1.00  2.760          H  
ATOM   4296 2HD1 LEU A 270      -0.120 -14.824 -24.703  1.00  2.760          H  
ATOM   4297 3HD1 LEU A 270      -0.706 -16.415 -25.056  1.00  2.760          H  
ATOM   4298 1HD2 LEU A 270       1.410 -17.899 -23.430  1.00  2.760          H  
ATOM   4299 2HD2 LEU A 270       0.898 -18.368 -25.060  1.00  2.760          H  
ATOM   4300 3HD2 LEU A 270       2.610 -18.075 -24.715  1.00  2.760          H  
ATOM   4301  N   TRP A 271       2.999 -14.961 -29.000  1.00  1.660          N  
ATOM   4302  CA  TRP A 271       2.969 -14.728 -30.442  1.00  1.730          C  
ATOM   4303  C   TRP A 271       4.294 -15.094 -31.114  1.00  1.620          C  
ATOM   4304  O   TRP A 271       4.316 -15.714 -32.180  1.00  1.790          O  
ATOM   4305  CB  TRP A 271       2.674 -13.255 -30.741  1.00  2.390          C  
ATOM   4306  CG  TRP A 271       1.240 -12.795 -30.553  1.00  2.390          C  
ATOM   4307  CD1 TRP A 271       0.094 -13.540 -30.553  1.00  2.390          C  
ATOM   4308  CD2 TRP A 271       0.824 -11.430 -30.355  1.00  2.390          C  
ATOM   4309  NE1 TRP A 271      -0.995 -12.726 -30.381  1.00  2.390          N  
ATOM   4310  CE2 TRP A 271      -0.566 -11.436 -30.258  1.00  2.390          C  
ATOM   4311  CE3 TRP A 271       1.512 -10.212 -30.262  1.00  2.390          C  
ATOM   4312  CZ2 TRP A 271      -1.286 -10.276 -30.077  1.00  2.390          C  
ATOM   4313  CZ3 TRP A 271       0.782  -9.048 -30.073  1.00  2.390          C  
ATOM   4314  CH2 TRP A 271      -0.586  -9.084 -29.985  1.00  2.390          C  
ATOM   4315  H   TRP A 271       2.951 -14.162 -28.363  1.00  1.990          H  
ATOM   4316  HA  TRP A 271       2.191 -15.349 -30.871  1.00  2.080          H  
ATOM   4317 1HB  TRP A 271       3.299 -12.644 -30.089  1.00  2.870          H  
ATOM   4318 2HB  TRP A 271       2.965 -13.033 -31.764  1.00  2.870          H  
ATOM   4319  HD1 TRP A 271       0.048 -14.607 -30.681  1.00  2.870          H  
ATOM   4320  HE1 TRP A 271      -1.975 -13.007 -30.354  1.00  2.870          H  
ATOM   4321  HE3 TRP A 271       2.596 -10.181 -30.337  1.00  2.870          H  
ATOM   4322  HZ2 TRP A 271      -2.360 -10.282 -30.014  1.00  2.870          H  
ATOM   4323  HZ3 TRP A 271       1.322  -8.106 -29.999  1.00  2.870          H  
ATOM   4324  HH2 TRP A 271      -1.138  -8.157 -29.839  1.00  2.870          H  
ATOM   4325  N   LYS A 272       5.415 -14.728 -30.487  1.00  1.440          N  
ATOM   4326  CA  LYS A 272       6.739 -15.016 -31.031  1.00  1.420          C  
ATOM   4327  C   LYS A 272       7.006 -16.509 -31.165  1.00  1.480          C  
ATOM   4328  O   LYS A 272       7.731 -16.928 -32.067  1.00  1.520          O  
ATOM   4329  CB  LYS A 272       7.827 -14.342 -30.198  1.00  2.000          C  
ATOM   4330  CG  LYS A 272       7.892 -12.822 -30.382  1.00  2.000          C  
ATOM   4331  CD  LYS A 272       8.923 -12.189 -29.457  1.00  2.000          C  
ATOM   4332  CE  LYS A 272       8.938 -10.660 -29.568  1.00  2.000          C  
ATOM   4333  NZ  LYS A 272       9.448 -10.185 -30.894  1.00  2.000          N  
ATOM   4334  H   LYS A 272       5.354 -14.182 -29.623  1.00  1.730          H  
ATOM   4335  HA  LYS A 272       6.786 -14.591 -32.032  1.00  1.700          H  
ATOM   4336 1HB  LYS A 272       7.645 -14.548 -29.143  1.00  2.400          H  
ATOM   4337 2HB  LYS A 272       8.798 -14.763 -30.455  1.00  2.400          H  
ATOM   4338 1HG  LYS A 272       8.178 -12.625 -31.412  1.00  2.400          H  
ATOM   4339 2HG  LYS A 272       6.922 -12.378 -30.219  1.00  2.400          H  
ATOM   4340 1HD  LYS A 272       8.683 -12.459 -28.426  1.00  2.400          H  
ATOM   4341 2HD  LYS A 272       9.914 -12.574 -29.694  1.00  2.400          H  
ATOM   4342 1HE  LYS A 272       7.924 -10.288 -29.426  1.00  2.400          H  
ATOM   4343 2HE  LYS A 272       9.574 -10.257 -28.781  1.00  2.400          H  
ATOM   4344 1HZ  LYS A 272       9.440  -9.174 -30.915  1.00  2.400          H  
ATOM   4345 2HZ  LYS A 272      10.395 -10.515 -31.030  1.00  2.400          H  
ATOM   4346 3HZ  LYS A 272       8.862 -10.537 -31.634  1.00  2.400          H  
ATOM   4347  N   LYS A 273       6.392 -17.325 -30.306  1.00  1.620          N  
ATOM   4348  CA  LYS A 273       6.595 -18.767 -30.358  1.00  1.850          C  
ATOM   4349  C   LYS A 273       5.692 -19.504 -31.373  1.00  1.960          C  
ATOM   4350  O   LYS A 273       5.693 -20.739 -31.398  1.00  2.420          O  
ATOM   4351  CB  LYS A 273       6.454 -19.378 -28.957  1.00  2.500          C  
ATOM   4352  CG  LYS A 273       7.561 -18.912 -27.978  1.00  2.500          C  
ATOM   4353  CD  LYS A 273       7.517 -19.643 -26.629  1.00  2.500          C  
ATOM   4354  CE  LYS A 273       8.560 -19.066 -25.647  1.00  2.500          C  
ATOM   4355  NZ  LYS A 273       8.658 -19.855 -24.356  1.00  2.500          N  
ATOM   4356  H   LYS A 273       5.844 -16.924 -29.535  1.00  1.940          H  
ATOM   4357  HA  LYS A 273       7.622 -18.939 -30.676  1.00  2.220          H  
ATOM   4358 1HB  LYS A 273       5.487 -19.082 -28.535  1.00  3.000          H  
ATOM   4359 2HB  LYS A 273       6.472 -20.465 -29.018  1.00  3.000          H  
ATOM   4360 1HG  LYS A 273       8.532 -19.088 -28.438  1.00  3.000          H  
ATOM   4361 2HG  LYS A 273       7.460 -17.844 -27.805  1.00  3.000          H  
ATOM   4362 1HD  LYS A 273       6.520 -19.559 -26.193  1.00  3.000          H  
ATOM   4363 2HD  LYS A 273       7.744 -20.694 -26.789  1.00  3.000          H  
ATOM   4364 1HE  LYS A 273       9.537 -19.045 -26.123  1.00  3.000          H  
ATOM   4365 2HE  LYS A 273       8.262 -18.045 -25.405  1.00  3.000          H  
ATOM   4366 1HZ  LYS A 273       9.343 -19.423 -23.726  1.00  3.000          H  
ATOM   4367 2HZ  LYS A 273       7.772 -19.881 -23.884  1.00  3.000          H  
ATOM   4368 3HZ  LYS A 273       8.967 -20.812 -24.543  1.00  3.000          H  
ATOM   4369  N   ARG A 274       4.914 -18.762 -32.181  1.00  2.040          N  
ATOM   4370  CA  ARG A 274       4.054 -19.350 -33.214  1.00  2.400          C  
ATOM   4371  C   ARG A 274       4.756 -19.399 -34.573  1.00  3.190          C  
ATOM   4372  O   ARG A 274       4.312 -18.735 -35.511  1.00  3.850          O  
ATOM   4373  OXT ARG A 274       5.554 -20.305 -34.814  1.00  3.600          O  
ATOM   4374  CB  ARG A 274       2.774 -18.544 -33.377  1.00  3.020          C  
ATOM   4375  CG  ARG A 274       1.892 -18.567 -32.196  1.00  3.020          C  
ATOM   4376  CD  ARG A 274       0.725 -17.753 -32.318  1.00  3.020          C  
ATOM   4377  NE  ARG A 274      -0.009 -17.801 -31.078  1.00  3.020          N  
ATOM   4378  CZ  ARG A 274      -1.164 -17.207 -30.832  1.00  3.020          C  
ATOM   4379  NH1 ARG A 274      -1.755 -16.507 -31.753  1.00  3.020          N  
ATOM   4380  NH2 ARG A 274      -1.690 -17.340 -29.650  1.00  3.020          N  
ATOM   4381  H   ARG A 274       4.931 -17.739 -32.094  1.00  2.450          H  
ATOM   4382  HA  ARG A 274       3.803 -20.366 -32.920  1.00  2.880          H  
ATOM   4383 1HB  ARG A 274       3.021 -17.507 -33.588  1.00  3.630          H  
ATOM   4384 2HB  ARG A 274       2.202 -18.932 -34.222  1.00  3.630          H  
ATOM   4385 1HG  ARG A 274       1.499 -19.551 -32.096  1.00  3.630          H  
ATOM   4386 2HG  ARG A 274       2.443 -18.289 -31.305  1.00  3.630          H  
ATOM   4387 1HD  ARG A 274       1.009 -16.723 -32.525  1.00  3.630          H  
ATOM   4388 2HD  ARG A 274       0.093 -18.145 -33.117  1.00  3.630          H  
ATOM   4389  HE  ARG A 274       0.405 -18.336 -30.322  1.00  3.630          H  
ATOM   4390 1HH1 ARG A 274      -1.337 -16.425 -32.670  1.00  3.630          H  
ATOM   4391 2HH1 ARG A 274      -2.636 -16.054 -31.559  1.00  3.630          H  
ATOM   4392 1HH2 ARG A 274      -1.188 -17.889 -28.956  1.00  3.630          H  
ATOM   4393 2HH2 ARG A 274      -2.576 -16.906 -29.437  1.00  3.630          H  
TER                                                                             
ATOM   4395  N   MET B 275     -38.368 -27.270  -5.372  1.00 11.770          N  
ATOM   4396  CA  MET B 275     -39.413 -26.425  -5.948  1.00 11.140          C  
ATOM   4397  C   MET B 275     -40.433 -27.318  -6.646  1.00 10.240          C  
ATOM   4398  O   MET B 275     -40.061 -28.237  -7.376  1.00 10.200          O  
ATOM   4399  CB  MET B 275     -38.796 -25.429  -6.935  1.00 15.850          C  
ATOM   4400  CG  MET B 275     -39.731 -24.354  -7.490  1.00 15.850          C  
ATOM   4401  SD  MET B 275     -40.195 -23.107  -6.233  1.00 15.850          S  
ATOM   4402  CE  MET B 275     -38.664 -22.146  -6.019  1.00 15.850          C  
ATOM   4403 1H   MET B 275     -37.873 -26.753  -4.651  1.00 14.120          H  
ATOM   4404 2H   MET B 275     -38.751 -28.122  -4.995  1.00 14.120          H  
ATOM   4405 3H   MET B 275     -37.665 -27.480  -6.073  1.00 14.120          H  
ATOM   4406  HA  MET B 275     -39.917 -25.887  -5.147  1.00 13.370          H  
ATOM   4407 1HB  MET B 275     -37.967 -24.935  -6.462  1.00 19.020          H  
ATOM   4408 2HB  MET B 275     -38.388 -25.980  -7.784  1.00 19.020          H  
ATOM   4409 1HG  MET B 275     -39.245 -23.838  -8.324  1.00 19.020          H  
ATOM   4410 2HG  MET B 275     -40.642 -24.815  -7.861  1.00 19.020          H  
ATOM   4411 1HE  MET B 275     -38.823 -21.373  -5.297  1.00 19.020          H  
ATOM   4412 2HE  MET B 275     -37.858 -22.792  -5.672  1.00 19.020          H  
ATOM   4413 3HE  MET B 275     -38.381 -21.696  -6.966  1.00 19.020          H  
ATOM   4414  N   LEU B 276     -41.715 -27.084  -6.401  1.00  9.710          N  
ATOM   4415  CA  LEU B 276     -42.743 -27.917  -7.013  1.00  9.010          C  
ATOM   4416  C   LEU B 276     -43.384 -27.229  -8.219  1.00  8.100          C  
ATOM   4417  O   LEU B 276     -43.345 -26.003  -8.294  1.00  7.840          O  
ATOM   4418  CB  LEU B 276     -43.823 -28.237  -5.976  1.00 12.890          C  
ATOM   4419  CG  LEU B 276     -43.352 -28.965  -4.689  1.00 12.890          C  
ATOM   4420  CD1 LEU B 276     -44.538 -29.111  -3.756  1.00 12.890          C  
ATOM   4421  CD2 LEU B 276     -42.759 -30.341  -5.031  1.00 12.890          C  
ATOM   4422  H   LEU B 276     -41.990 -26.324  -5.791  1.00 11.650          H  
ATOM   4423  HA  LEU B 276     -42.268 -28.832  -7.317  1.00 10.810          H  
ATOM   4424 1HB  LEU B 276     -44.287 -27.300  -5.672  1.00 15.470          H  
ATOM   4425 2HB  LEU B 276     -44.593 -28.850  -6.445  1.00 15.470          H  
ATOM   4426  HG  LEU B 276     -42.597 -28.366  -4.187  1.00 15.470          H  
ATOM   4427 1HD1 LEU B 276     -44.220 -29.606  -2.838  1.00 15.470          H  
ATOM   4428 2HD1 LEU B 276     -44.937 -28.125  -3.513  1.00 15.470          H  
ATOM   4429 3HD1 LEU B 276     -45.314 -29.706  -4.237  1.00 15.470          H  
ATOM   4430 1HD2 LEU B 276     -42.445 -30.833  -4.111  1.00 15.470          H  
ATOM   4431 2HD2 LEU B 276     -43.513 -30.952  -5.529  1.00 15.470          H  
ATOM   4432 3HD2 LEU B 276     -41.895 -30.238  -5.680  1.00 15.470          H  
ATOM   4433  N   PRO B 277     -43.889 -27.984  -9.226  1.00  7.830          N  
ATOM   4434  CA  PRO B 277     -44.671 -27.498 -10.357  1.00  7.090          C  
ATOM   4435  C   PRO B 277     -45.937 -26.728  -9.934  1.00  6.210          C  
ATOM   4436  O   PRO B 277     -46.639 -27.206  -9.037  1.00  6.290          O  
ATOM   4437  CB  PRO B 277     -45.056 -28.795 -11.077  1.00 10.630          C  
ATOM   4438  CG  PRO B 277     -43.975 -29.776 -10.714  1.00 10.630          C  
ATOM   4439  CD  PRO B 277     -43.600 -29.441  -9.290  1.00 10.630          C  
ATOM   4440  HA  PRO B 277     -44.002 -26.930 -10.994  1.00  8.510          H  
ATOM   4441 1HB  PRO B 277     -46.055 -29.122 -10.743  1.00 12.760          H  
ATOM   4442 2HB  PRO B 277     -45.128 -28.618 -12.159  1.00 12.760          H  
ATOM   4443 1HG  PRO B 277     -44.344 -30.807 -10.826  1.00 12.760          H  
ATOM   4444 2HG  PRO B 277     -43.124 -29.669 -11.407  1.00 12.760          H  
ATOM   4445 1HD  PRO B 277     -44.205 -30.008  -8.567  1.00 12.760          H  
ATOM   4446 2HD  PRO B 277     -42.523 -29.649  -9.209  1.00 12.760          H  
ATOM   4447  N   THR B 278     -46.293 -25.606 -10.600  1.00  5.700          N  
ATOM   4448  CA  THR B 278     -45.506 -24.942 -11.648  1.00  4.870          C  
ATOM   4449  C   THR B 278     -44.337 -24.251 -10.974  1.00  3.790          C  
ATOM   4450  O   THR B 278     -44.527 -23.450 -10.052  1.00  4.010          O  
ATOM   4451  CB  THR B 278     -46.346 -23.905 -12.423  1.00  7.150          C  
ATOM   4452  OG1 THR B 278     -47.461 -24.557 -13.044  1.00  7.150          O  
ATOM   4453  CG2 THR B 278     -45.490 -23.239 -13.493  1.00  7.150          C  
ATOM   4454  H   THR B 278     -47.170 -25.171 -10.357  1.00  6.840          H  
ATOM   4455  HA  THR B 278     -45.137 -25.676 -12.361  1.00  5.840          H  
ATOM   4456  HB  THR B 278     -46.716 -23.148 -11.732  1.00  8.580          H  
ATOM   4457  HG1 THR B 278     -48.067 -23.896 -13.394  1.00  8.580          H  
ATOM   4458 1HG2 THR B 278     -46.093 -22.513 -14.034  1.00  8.580          H  
ATOM   4459 2HG2 THR B 278     -44.640 -22.725 -13.035  1.00  8.580          H  
ATOM   4460 3HG2 THR B 278     -45.124 -23.993 -14.188  1.00  8.580          H  
ATOM   4461  N   LYS B 279     -43.128 -24.578 -11.411  1.00  3.100          N  
ATOM   4462  CA  LYS B 279     -41.962 -24.054 -10.743  1.00  2.420          C  
ATOM   4463  C   LYS B 279     -41.844 -22.553 -10.839  1.00  1.770          C  
ATOM   4464  O   LYS B 279     -41.926 -21.971 -11.922  1.00  1.970          O  
ATOM   4465  CB  LYS B 279     -40.708 -24.740 -11.260  1.00  3.660          C  
ATOM   4466  CG  LYS B 279     -40.639 -26.222 -10.871  1.00  3.660          C  
ATOM   4467  CD  LYS B 279     -39.349 -26.868 -11.325  1.00  3.660          C  
ATOM   4468  CE  LYS B 279     -39.318 -28.341 -10.949  1.00  3.660          C  
ATOM   4469  NZ  LYS B 279     -38.047 -28.996 -11.364  1.00  3.660          N  
ATOM   4470  H   LYS B 279     -43.031 -25.206 -12.194  1.00  3.720          H  
ATOM   4471  HA  LYS B 279     -42.055 -24.295  -9.685  1.00  2.900          H  
ATOM   4472 1HB  LYS B 279     -40.670 -24.665 -12.345  1.00  4.390          H  
ATOM   4473 2HB  LYS B 279     -39.827 -24.233 -10.861  1.00  4.390          H  
ATOM   4474 1HG  LYS B 279     -40.722 -26.318  -9.787  1.00  4.390          H  
ATOM   4475 2HG  LYS B 279     -41.476 -26.753 -11.314  1.00  4.390          H  
ATOM   4476 1HD  LYS B 279     -39.247 -26.771 -12.406  1.00  4.390          H  
ATOM   4477 2HD  LYS B 279     -38.506 -26.368 -10.847  1.00  4.390          H  
ATOM   4478 1HE  LYS B 279     -39.426 -28.434  -9.871  1.00  4.390          H  
ATOM   4479 2HE  LYS B 279     -40.153 -28.850 -11.431  1.00  4.390          H  
ATOM   4480 1HZ  LYS B 279     -38.067 -29.969 -11.093  1.00  4.390          H  
ATOM   4481 2HZ  LYS B 279     -37.937 -28.927 -12.367  1.00  4.390          H  
ATOM   4482 3HZ  LYS B 279     -37.270 -28.536 -10.907  1.00  4.390          H  
ATOM   4483  N   GLN B 280     -41.595 -21.953  -9.692  1.00  1.690          N  
ATOM   4484  CA  GLN B 280     -41.413 -20.531  -9.535  1.00  1.620          C  
ATOM   4485  C   GLN B 280     -39.945 -20.243  -9.485  1.00  1.200          C  
ATOM   4486  O   GLN B 280     -39.150 -21.148  -9.233  1.00  1.550          O  
ATOM   4487  CB  GLN B 280     -42.040 -20.062  -8.221  1.00  2.300          C  
ATOM   4488  CG  GLN B 280     -43.497 -20.375  -8.095  1.00  2.300          C  
ATOM   4489  CD  GLN B 280     -44.292 -19.662  -9.117  1.00  2.300          C  
ATOM   4490  OE1 GLN B 280     -44.289 -18.425  -9.165  1.00  2.300          O  
ATOM   4491  NE2 GLN B 280     -44.966 -20.423  -9.971  1.00  2.300          N  
ATOM   4492  H   GLN B 280     -41.561 -22.531  -8.863  1.00  2.030          H  
ATOM   4493  HA  GLN B 280     -41.851 -20.007 -10.385  1.00  1.940          H  
ATOM   4494 1HB  GLN B 280     -41.519 -20.526  -7.386  1.00  2.760          H  
ATOM   4495 2HB  GLN B 280     -41.907 -18.986  -8.117  1.00  2.760          H  
ATOM   4496 1HG  GLN B 280     -43.646 -21.448  -8.237  1.00  2.760          H  
ATOM   4497 2HG  GLN B 280     -43.842 -20.079  -7.106  1.00  2.760          H  
ATOM   4498 1HE2 GLN B 280     -45.512 -20.004 -10.695  1.00  2.760          H  
ATOM   4499 2HE2 GLN B 280     -44.915 -21.453  -9.898  1.00  2.760          H  
ATOM   4500  N   ALA B 281     -39.568 -19.013  -9.776  1.00  0.950          N  
ATOM   4501  CA  ALA B 281     -38.182 -18.642  -9.590  1.00  0.660          C  
ATOM   4502  C   ALA B 281     -37.917 -18.751  -8.107  1.00  0.670          C  
ATOM   4503  O   ALA B 281     -38.821 -18.520  -7.298  1.00  0.890          O  
ATOM   4504  CB  ALA B 281     -37.901 -17.253 -10.122  1.00  1.040          C  
ATOM   4505  H   ALA B 281     -40.255 -18.325 -10.051  1.00  1.140          H  
ATOM   4506  HA  ALA B 281     -37.542 -19.351 -10.097  1.00  0.790          H  
ATOM   4507 1HB  ALA B 281     -36.856 -16.999  -9.953  1.00  1.250          H  
ATOM   4508 2HB  ALA B 281     -38.109 -17.221 -11.190  1.00  1.250          H  
ATOM   4509 3HB  ALA B 281     -38.530 -16.545  -9.606  1.00  1.250          H  
ATOM   4510  N   ALA B 282     -36.710 -19.138  -7.731  1.00  0.540          N  
ATOM   4511  CA  ALA B 282     -36.365 -19.177  -6.330  1.00  0.550          C  
ATOM   4512  C   ALA B 282     -36.424 -17.758  -5.810  1.00  0.540          C  
ATOM   4513  O   ALA B 282     -36.939 -17.497  -4.722  1.00  0.600          O  
ATOM   4514  CB  ALA B 282     -34.993 -19.784  -6.139  1.00  0.770          C  
ATOM   4515  H   ALA B 282     -35.997 -19.293  -8.433  1.00  0.650          H  
ATOM   4516  HA  ALA B 282     -37.101 -19.766  -5.796  1.00  0.660          H  
ATOM   4517 1HB  ALA B 282     -34.741 -19.799  -5.090  1.00  0.920          H  
ATOM   4518 2HB  ALA B 282     -34.992 -20.791  -6.523  1.00  0.920          H  
ATOM   4519 3HB  ALA B 282     -34.268 -19.183  -6.682  1.00  0.920          H  
ATOM   4520  N   CYS B 283     -35.945 -16.842  -6.658  1.00  0.500          N  
ATOM   4521  CA  CYS B 283     -35.915 -15.416  -6.394  1.00  0.540          C  
ATOM   4522  C   CYS B 283     -36.347 -14.584  -7.605  1.00  0.520          C  
ATOM   4523  O   CYS B 283     -35.848 -14.776  -8.724  1.00  0.540          O  
ATOM   4524  CB  CYS B 283     -34.513 -15.028  -5.987  1.00  0.740          C  
ATOM   4525  SG  CYS B 283     -33.997 -15.834  -4.489  1.00  0.740          S  
ATOM   4526  H   CYS B 283     -35.539 -17.196  -7.527  1.00  0.600          H  
ATOM   4527  HA  CYS B 283     -36.597 -15.202  -5.569  1.00  0.650          H  
ATOM   4528 1HB  CYS B 283     -33.827 -15.309  -6.763  1.00  0.890          H  
ATOM   4529 2HB  CYS B 283     -34.443 -13.960  -5.880  1.00  0.890          H  
ATOM   4530  HG  CYS B 283     -34.968 -15.322  -3.733  1.00  0.890          H  
ATOM   4531  N   SER B 284     -37.218 -13.596  -7.372  1.00  0.520          N  
ATOM   4532  CA  SER B 284     -37.667 -12.715  -8.448  1.00  0.530          C  
ATOM   4533  C   SER B 284     -38.010 -11.280  -8.042  1.00  0.520          C  
ATOM   4534  O   SER B 284     -38.650 -11.008  -7.020  1.00  0.550          O  
ATOM   4535  CB  SER B 284     -38.875 -13.319  -9.129  1.00  0.740          C  
ATOM   4536  OG  SER B 284     -39.380 -12.456 -10.107  1.00  0.740          O  
ATOM   4537  H   SER B 284     -37.640 -13.506  -6.445  1.00  0.620          H  
ATOM   4538  HA  SER B 284     -36.862 -12.662  -9.176  1.00  0.640          H  
ATOM   4539 1HB  SER B 284     -38.588 -14.253  -9.590  1.00  0.890          H  
ATOM   4540 2HB  SER B 284     -39.645 -13.533  -8.389  1.00  0.890          H  
ATOM   4541  HG  SER B 284     -40.078 -12.938 -10.553  1.00  0.890          H  
ATOM   4542  N   PHE B 285     -37.539 -10.345  -8.860  1.00  0.490          N  
ATOM   4543  CA  PHE B 285     -37.824  -8.915  -8.684  1.00  0.480          C  
ATOM   4544  C   PHE B 285     -38.628  -8.421  -9.860  1.00  0.490          C  
ATOM   4545  O   PHE B 285     -38.238  -8.635 -11.010  1.00  0.500          O  
ATOM   4546  CB  PHE B 285     -36.558  -8.082  -8.550  1.00  0.680          C  
ATOM   4547  CG  PHE B 285     -35.793  -8.235  -7.258  1.00  0.680          C  
ATOM   4548  CD1 PHE B 285     -34.961  -9.296  -7.004  1.00  0.680          C  
ATOM   4549  CD2 PHE B 285     -35.865  -7.244  -6.323  1.00  0.680          C  
ATOM   4550  CE1 PHE B 285     -34.233  -9.337  -5.855  1.00  0.680          C  
ATOM   4551  CE2 PHE B 285     -35.145  -7.288  -5.171  1.00  0.680          C  
ATOM   4552  CZ  PHE B 285     -34.331  -8.331  -4.932  1.00  0.680          C  
ATOM   4553  H   PHE B 285     -37.034 -10.682  -9.685  1.00  0.590          H  
ATOM   4554  HA  PHE B 285     -38.425  -8.779  -7.783  1.00  0.580          H  
ATOM   4555 1HB  PHE B 285     -35.890  -8.311  -9.372  1.00  0.810          H  
ATOM   4556 2HB  PHE B 285     -36.832  -7.033  -8.650  1.00  0.810          H  
ATOM   4557  HD1 PHE B 285     -34.867 -10.097  -7.732  1.00  0.810          H  
ATOM   4558  HD2 PHE B 285     -36.503  -6.406  -6.516  1.00  0.810          H  
ATOM   4559  HE1 PHE B 285     -33.565 -10.160  -5.687  1.00  0.810          H  
ATOM   4560  HE2 PHE B 285     -35.220  -6.480  -4.451  1.00  0.810          H  
ATOM   4561  HZ  PHE B 285     -33.749  -8.360  -4.019  1.00  0.810          H  
ATOM   4562  N   ILE B 286     -39.736  -7.744  -9.574  1.00  0.510          N  
ATOM   4563  CA  ILE B 286     -40.624  -7.241 -10.605  1.00  0.530          C  
ATOM   4564  C   ILE B 286     -40.832  -5.725 -10.514  1.00  0.540          C  
ATOM   4565  O   ILE B 286     -41.530  -5.235  -9.616  1.00  0.550          O  
ATOM   4566  CB  ILE B 286     -42.005  -7.928 -10.453  1.00  0.730          C  
ATOM   4567  CG1 ILE B 286     -41.854  -9.494 -10.476  1.00  0.730          C  
ATOM   4568  CG2 ILE B 286     -42.963  -7.461 -11.566  1.00  0.730          C  
ATOM   4569  CD1 ILE B 286     -41.767 -10.158  -9.048  1.00  0.730          C  
ATOM   4570  H   ILE B 286     -39.990  -7.623  -8.593  1.00  0.610          H  
ATOM   4571  HA  ILE B 286     -40.197  -7.472 -11.581  1.00  0.640          H  
ATOM   4572  HB  ILE B 286     -42.427  -7.663  -9.484  1.00  0.880          H  
ATOM   4573 1HG1 ILE B 286     -42.708  -9.918 -10.995  1.00  0.880          H  
ATOM   4574 2HG1 ILE B 286     -40.948  -9.755 -11.025  1.00  0.880          H  
ATOM   4575 1HG2 ILE B 286     -43.932  -7.941 -11.432  1.00  0.880          H  
ATOM   4576 2HG2 ILE B 286     -43.095  -6.382 -11.519  1.00  0.880          H  
ATOM   4577 3HG2 ILE B 286     -42.553  -7.733 -12.539  1.00  0.880          H  
ATOM   4578 1HD1 ILE B 286     -41.672 -11.236  -9.157  1.00  0.880          H  
ATOM   4579 2HD1 ILE B 286     -40.917  -9.796  -8.487  1.00  0.880          H  
ATOM   4580 3HD1 ILE B 286     -42.673  -9.932  -8.490  1.00  0.880          H  
ATOM   4581  N   ASN B 287     -40.235  -4.977 -11.448  1.00  0.560          N  
ATOM   4582  CA  ASN B 287     -40.335  -3.512 -11.502  1.00  0.570          C  
ATOM   4583  C   ASN B 287     -40.031  -2.845 -10.158  1.00  0.560          C  
ATOM   4584  O   ASN B 287     -40.728  -1.914  -9.749  1.00  0.580          O  
ATOM   4585  CB  ASN B 287     -41.718  -3.114 -11.980  1.00  0.790          C  
ATOM   4586  CG  ASN B 287     -42.003  -3.613 -13.363  1.00  0.790          C  
ATOM   4587  OD1 ASN B 287     -41.137  -3.597 -14.249  1.00  0.790          O  
ATOM   4588  ND2 ASN B 287     -43.212  -4.064 -13.574  1.00  0.790          N  
ATOM   4589  H   ASN B 287     -39.685  -5.451 -12.161  1.00  0.670          H  
ATOM   4590  HA  ASN B 287     -39.591  -3.151 -12.215  1.00  0.680          H  
ATOM   4591 1HB  ASN B 287     -42.474  -3.501 -11.297  1.00  0.950          H  
ATOM   4592 2HB  ASN B 287     -41.802  -2.028 -11.977  1.00  0.950          H  
ATOM   4593 1HD2 ASN B 287     -43.467  -4.410 -14.478  1.00  0.950          H  
ATOM   4594 2HD2 ASN B 287     -43.883  -4.061 -12.833  1.00  0.950          H  
ATOM   4595  N   VAL B 288     -38.999  -3.325  -9.483  1.00  0.540          N  
ATOM   4596  CA  VAL B 288     -38.650  -2.841  -8.135  1.00  0.530          C  
ATOM   4597  C   VAL B 288     -37.826  -1.559  -8.043  1.00  0.530          C  
ATOM   4598  O   VAL B 288     -36.910  -1.318  -8.838  1.00  0.530          O  
ATOM   4599  CB  VAL B 288     -38.016  -3.973  -7.310  1.00  0.750          C  
ATOM   4600  CG1 VAL B 288     -37.497  -3.490  -5.947  1.00  0.750          C  
ATOM   4601  CG2 VAL B 288     -39.058  -5.003  -7.088  1.00  0.750          C  
ATOM   4602  H   VAL B 288     -38.471  -4.070  -9.954  1.00  0.650          H  
ATOM   4603  HA  VAL B 288     -39.586  -2.625  -7.639  1.00  0.640          H  
ATOM   4604  HB  VAL B 288     -37.224  -4.384  -7.839  1.00  0.900          H  
ATOM   4605 1HG1 VAL B 288     -37.090  -4.340  -5.423  1.00  0.900          H  
ATOM   4606 2HG1 VAL B 288     -36.716  -2.746  -6.069  1.00  0.900          H  
ATOM   4607 3HG1 VAL B 288     -38.320  -3.064  -5.366  1.00  0.900          H  
ATOM   4608 1HG2 VAL B 288     -38.662  -5.825  -6.537  1.00  0.900          H  
ATOM   4609 2HG2 VAL B 288     -39.871  -4.556  -6.530  1.00  0.900          H  
ATOM   4610 3HG2 VAL B 288     -39.425  -5.359  -8.034  1.00  0.900          H  
ATOM   4611  N   ALA B 289     -38.200  -0.726  -7.052  1.00  0.560          N  
ATOM   4612  CA  ALA B 289     -37.510   0.521  -6.721  1.00  0.570          C  
ATOM   4613  C   ALA B 289     -37.261   0.632  -5.210  1.00  0.580          C  
ATOM   4614  O   ALA B 289     -38.042   0.119  -4.379  1.00  0.590          O  
ATOM   4615  CB  ALA B 289     -38.294   1.728  -7.162  1.00  0.790          C  
ATOM   4616  H   ALA B 289     -39.016  -1.005  -6.501  1.00  0.670          H  
ATOM   4617  HA  ALA B 289     -36.559   0.525  -7.235  1.00  0.680          H  
ATOM   4618 1HB  ALA B 289     -37.727   2.629  -6.919  1.00  0.950          H  
ATOM   4619 2HB  ALA B 289     -38.469   1.684  -8.234  1.00  0.950          H  
ATOM   4620 3HB  ALA B 289     -39.218   1.746  -6.637  1.00  0.950          H  
ATOM   4621  N   PHE B 290     -36.176   1.344  -4.875  1.00  0.580          N  
ATOM   4622  CA  PHE B 290     -35.780   1.638  -3.496  1.00  0.590          C  
ATOM   4623  C   PHE B 290     -34.846   2.848  -3.411  1.00  0.610          C  
ATOM   4624  O   PHE B 290     -33.936   3.032  -4.229  1.00  0.600          O  
ATOM   4625  CB  PHE B 290     -35.063   0.452  -2.832  1.00  0.820          C  
ATOM   4626  CG  PHE B 290     -34.845   0.645  -1.371  1.00  0.820          C  
ATOM   4627  CD1 PHE B 290     -35.806   0.289  -0.458  1.00  0.820          C  
ATOM   4628  CD2 PHE B 290     -33.674   1.224  -0.907  1.00  0.820          C  
ATOM   4629  CE1 PHE B 290     -35.600   0.502   0.877  1.00  0.820          C  
ATOM   4630  CE2 PHE B 290     -33.468   1.442   0.424  1.00  0.820          C  
ATOM   4631  CZ  PHE B 290     -34.430   1.084   1.317  1.00  0.820          C  
ATOM   4632  H   PHE B 290     -35.618   1.726  -5.649  1.00  0.700          H  
ATOM   4633  HA  PHE B 290     -36.676   1.867  -2.924  1.00  0.710          H  
ATOM   4634 1HB  PHE B 290     -35.630  -0.461  -2.984  1.00  0.990          H  
ATOM   4635 2HB  PHE B 290     -34.094   0.327  -3.267  1.00  0.990          H  
ATOM   4636  HD1 PHE B 290     -36.743  -0.165  -0.794  1.00  0.990          H  
ATOM   4637  HD2 PHE B 290     -32.911   1.521  -1.623  1.00  0.990          H  
ATOM   4638  HE1 PHE B 290     -36.374   0.213   1.593  1.00  0.990          H  
ATOM   4639  HE2 PHE B 290     -32.543   1.903   0.769  1.00  0.990          H  
ATOM   4640  HZ  PHE B 290     -34.275   1.257   2.378  1.00  0.990          H  
ATOM   4641  N   SER B 291     -35.007   3.648  -2.374  1.00  0.670          N  
ATOM   4642  CA  SER B 291     -34.087   4.740  -2.150  1.00  0.720          C  
ATOM   4643  C   SER B 291     -33.829   4.941  -0.669  1.00  0.760          C  
ATOM   4644  O   SER B 291     -34.695   4.728   0.193  1.00  0.750          O  
ATOM   4645  CB  SER B 291     -34.651   6.013  -2.754  1.00  0.990          C  
ATOM   4646  OG  SER B 291     -35.835   6.385  -2.112  1.00  0.990          O  
ATOM   4647  H   SER B 291     -35.775   3.517  -1.733  1.00  0.800          H  
ATOM   4648  HA  SER B 291     -33.142   4.500  -2.627  1.00  0.860          H  
ATOM   4649 1HB  SER B 291     -33.917   6.815  -2.652  1.00  1.190          H  
ATOM   4650 2HB  SER B 291     -34.833   5.866  -3.815  1.00  1.190          H  
ATOM   4651  HG  SER B 291     -36.504   5.718  -2.356  1.00  1.190          H  
ATOM   4652  N   TYR B 292     -32.627   5.390  -0.361  1.00  0.840          N  
ATOM   4653  CA  TYR B 292     -32.314   5.682   1.021  1.00  0.940          C  
ATOM   4654  C   TYR B 292     -32.384   7.174   1.161  1.00  1.080          C  
ATOM   4655  O   TYR B 292     -31.516   7.889   0.658  1.00  1.120          O  
ATOM   4656  CB  TYR B 292     -30.960   5.140   1.446  1.00  1.280          C  
ATOM   4657  CG  TYR B 292     -30.774   5.302   2.905  1.00  1.280          C  
ATOM   4658  CD1 TYR B 292     -31.338   4.366   3.755  1.00  1.280          C  
ATOM   4659  CD2 TYR B 292     -30.092   6.384   3.414  1.00  1.280          C  
ATOM   4660  CE1 TYR B 292     -31.214   4.510   5.115  1.00  1.280          C  
ATOM   4661  CE2 TYR B 292     -29.972   6.530   4.777  1.00  1.280          C  
ATOM   4662  CZ  TYR B 292     -30.529   5.599   5.626  1.00  1.280          C  
ATOM   4663  OH  TYR B 292     -30.423   5.759   6.988  1.00  1.280          O  
ATOM   4664  H   TYR B 292     -31.970   5.574  -1.123  1.00  1.010          H  
ATOM   4665  HA  TYR B 292     -33.077   5.251   1.669  1.00  1.130          H  
ATOM   4666 1HB  TYR B 292     -30.899   4.085   1.211  1.00  1.530          H  
ATOM   4667 2HB  TYR B 292     -30.156   5.657   0.927  1.00  1.530          H  
ATOM   4668  HD1 TYR B 292     -31.884   3.515   3.345  1.00  1.530          H  
ATOM   4669  HD2 TYR B 292     -29.654   7.128   2.743  1.00  1.530          H  
ATOM   4670  HE1 TYR B 292     -31.660   3.777   5.787  1.00  1.530          H  
ATOM   4671  HE2 TYR B 292     -29.438   7.387   5.184  1.00  1.530          H  
ATOM   4672  HH  TYR B 292     -30.117   6.648   7.177  1.00  1.530          H  
ATOM   4673  N   ASN B 293     -33.393   7.657   1.857  1.00  1.200          N  
ATOM   4674  CA  ASN B 293     -33.638   9.084   1.898  1.00  1.370          C  
ATOM   4675  C   ASN B 293     -33.800   9.505   0.428  1.00  1.360          C  
ATOM   4676  O   ASN B 293     -34.764   9.099  -0.215  1.00  1.650          O  
ATOM   4677  CB  ASN B 293     -32.526   9.836   2.621  1.00  1.850          C  
ATOM   4678  CG  ASN B 293     -32.384   9.414   4.049  1.00  1.850          C  
ATOM   4679  OD1 ASN B 293     -33.323   8.917   4.685  1.00  1.850          O  
ATOM   4680  ND2 ASN B 293     -31.200   9.609   4.571  1.00  1.850          N  
ATOM   4681  H   ASN B 293     -34.045   7.019   2.295  1.00  1.440          H  
ATOM   4682  HA  ASN B 293     -34.584   9.276   2.406  1.00  1.640          H  
ATOM   4683 1HB  ASN B 293     -31.564   9.719   2.138  1.00  2.220          H  
ATOM   4684 2HB  ASN B 293     -32.761  10.901   2.609  1.00  2.220          H  
ATOM   4685 1HD2 ASN B 293     -31.005   9.343   5.517  1.00  2.220          H  
ATOM   4686 2HD2 ASN B 293     -30.472  10.012   4.016  1.00  2.220          H  
ATOM   4687  N   GLU B 294     -32.892  10.327  -0.102  1.00  1.360          N  
ATOM   4688  CA  GLU B 294     -32.988  10.783  -1.491  1.00  1.400          C  
ATOM   4689  C   GLU B 294     -32.035  10.047  -2.458  1.00  1.310          C  
ATOM   4690  O   GLU B 294     -31.899  10.450  -3.613  1.00  1.410          O  
ATOM   4691  CB  GLU B 294     -32.729  12.294  -1.563  1.00  1.940          C  
ATOM   4692  CG  GLU B 294     -33.762  13.149  -0.821  1.00  1.940          C  
ATOM   4693  CD  GLU B 294     -33.483  14.638  -0.907  1.00  1.940          C  
ATOM   4694  OE1 GLU B 294     -32.477  15.007  -1.466  1.00  1.940          O  
ATOM   4695  OE2 GLU B 294     -34.281  15.401  -0.414  1.00  1.940          O  
ATOM   4696  H   GLU B 294     -32.112  10.629   0.459  1.00  1.630          H  
ATOM   4697  HA  GLU B 294     -34.006  10.600  -1.835  1.00  1.680          H  
ATOM   4698 1HB  GLU B 294     -31.749  12.511  -1.143  1.00  2.330          H  
ATOM   4699 2HB  GLU B 294     -32.718  12.615  -2.605  1.00  2.330          H  
ATOM   4700 1HG  GLU B 294     -34.745  12.951  -1.245  1.00  2.330          H  
ATOM   4701 2HG  GLU B 294     -33.785  12.848   0.225  1.00  2.330          H  
ATOM   4702  N   LEU B 295     -31.356   9.000  -1.982  1.00  1.190          N  
ATOM   4703  CA  LEU B 295     -30.356   8.263  -2.760  1.00  1.160          C  
ATOM   4704  C   LEU B 295     -30.972   7.103  -3.586  1.00  1.030          C  
ATOM   4705  O   LEU B 295     -31.376   6.082  -3.013  1.00  1.040          O  
ATOM   4706  CB  LEU B 295     -29.336   7.682  -1.758  1.00  1.640          C  
ATOM   4707  CG  LEU B 295     -28.105   6.886  -2.270  1.00  1.640          C  
ATOM   4708  CD1 LEU B 295     -27.172   7.790  -3.065  1.00  1.640          C  
ATOM   4709  CD2 LEU B 295     -27.384   6.296  -1.055  1.00  1.640          C  
ATOM   4710  H   LEU B 295     -31.520   8.722  -1.012  1.00  1.430          H  
ATOM   4711  HA  LEU B 295     -29.855   8.983  -3.392  1.00  1.390          H  
ATOM   4712 1HB  LEU B 295     -28.961   8.503  -1.146  1.00  1.960          H  
ATOM   4713 2HB  LEU B 295     -29.877   7.014  -1.098  1.00  1.960          H  
ATOM   4714  HG  LEU B 295     -28.432   6.087  -2.929  1.00  1.960          H  
ATOM   4715 1HD1 LEU B 295     -26.310   7.212  -3.407  1.00  1.960          H  
ATOM   4716 2HD1 LEU B 295     -27.670   8.205  -3.914  1.00  1.960          H  
ATOM   4717 3HD1 LEU B 295     -26.829   8.594  -2.426  1.00  1.960          H  
ATOM   4718 1HD2 LEU B 295     -26.516   5.725  -1.384  1.00  1.960          H  
ATOM   4719 2HD2 LEU B 295     -27.056   7.102  -0.395  1.00  1.960          H  
ATOM   4720 3HD2 LEU B 295     -28.064   5.641  -0.511  1.00  1.960          H  
ATOM   4721  N   PRO B 296     -30.999   7.172  -4.943  1.00  1.030          N  
ATOM   4722  CA  PRO B 296     -31.662   6.230  -5.853  1.00  0.980          C  
ATOM   4723  C   PRO B 296     -30.903   4.929  -6.076  1.00  0.980          C  
ATOM   4724  O   PRO B 296     -30.392   4.677  -7.165  1.00  1.400          O  
ATOM   4725  CB  PRO B 296     -31.742   7.037  -7.154  1.00  1.470          C  
ATOM   4726  CG  PRO B 296     -30.511   7.906  -7.125  1.00  1.470          C  
ATOM   4727  CD  PRO B 296     -30.324   8.282  -5.657  1.00  1.470          C  
ATOM   4728  HA  PRO B 296     -32.672   6.016  -5.470  1.00  1.180          H  
ATOM   4729 1HB  PRO B 296     -31.764   6.357  -8.021  1.00  1.760          H  
ATOM   4730 2HB  PRO B 296     -32.675   7.617  -7.180  1.00  1.760          H  
ATOM   4731 1HG  PRO B 296     -29.651   7.348  -7.535  1.00  1.760          H  
ATOM   4732 2HG  PRO B 296     -30.654   8.786  -7.771  1.00  1.760          H  
ATOM   4733 1HD  PRO B 296     -29.260   8.304  -5.445  1.00  1.760          H  
ATOM   4734 2HD  PRO B 296     -30.819   9.243  -5.457  1.00  1.760          H  
ATOM   4735  N   LEU B 297     -30.805   4.146  -5.021  1.00  0.640          N  
ATOM   4736  CA  LEU B 297     -30.105   2.868  -5.000  1.00  0.600          C  
ATOM   4737  C   LEU B 297     -30.660   1.828  -5.978  1.00  0.560          C  
ATOM   4738  O   LEU B 297     -29.902   1.092  -6.601  1.00  0.560          O  
ATOM   4739  CB  LEU B 297     -30.214   2.316  -3.574  1.00  0.860          C  
ATOM   4740  CG  LEU B 297     -29.438   3.100  -2.490  1.00  0.860          C  
ATOM   4741  CD1 LEU B 297     -29.870   2.628  -1.127  1.00  0.860          C  
ATOM   4742  CD2 LEU B 297     -27.937   2.883  -2.665  1.00  0.860          C  
ATOM   4743  H   LEU B 297     -31.238   4.496  -4.168  1.00  0.770          H  
ATOM   4744  HA  LEU B 297     -29.069   3.047  -5.272  1.00  0.720          H  
ATOM   4745 1HB  LEU B 297     -31.267   2.304  -3.293  1.00  1.030          H  
ATOM   4746 2HB  LEU B 297     -29.850   1.288  -3.571  1.00  1.030          H  
ATOM   4747  HG  LEU B 297     -29.667   4.153  -2.568  1.00  1.030          H  
ATOM   4748 1HD1 LEU B 297     -29.326   3.186  -0.369  1.00  1.030          H  
ATOM   4749 2HD1 LEU B 297     -30.936   2.800  -1.009  1.00  1.030          H  
ATOM   4750 3HD1 LEU B 297     -29.661   1.580  -1.012  1.00  1.030          H  
ATOM   4751 1HD2 LEU B 297     -27.404   3.429  -1.895  1.00  1.030          H  
ATOM   4752 2HD2 LEU B 297     -27.713   1.821  -2.574  1.00  1.030          H  
ATOM   4753 3HD2 LEU B 297     -27.608   3.238  -3.635  1.00  1.030          H  
ATOM   4754  N   ILE B 298     -31.989   1.732  -6.074  1.00  0.570          N  
ATOM   4755  CA  ILE B 298     -32.648   0.753  -6.944  1.00  0.550          C  
ATOM   4756  C   ILE B 298     -33.719   1.337  -7.870  1.00  0.570          C  
ATOM   4757  O   ILE B 298     -34.619   2.059  -7.420  1.00  0.610          O  
ATOM   4758  CB  ILE B 298     -33.228  -0.395  -6.114  1.00  0.780          C  
ATOM   4759  CG1 ILE B 298     -32.085  -1.131  -5.388  1.00  0.780          C  
ATOM   4760  CG2 ILE B 298     -34.009  -1.281  -6.932  1.00  0.780          C  
ATOM   4761  CD1 ILE B 298     -32.525  -2.192  -4.480  1.00  0.780          C  
ATOM   4762  H   ILE B 298     -32.573   2.360  -5.515  1.00  0.680          H  
ATOM   4763  HA  ILE B 298     -31.886   0.318  -7.586  1.00  0.660          H  
ATOM   4764  HB  ILE B 298     -33.862   0.015  -5.382  1.00  0.930          H  
ATOM   4765 1HG1 ILE B 298     -31.399  -1.550  -6.128  1.00  0.930          H  
ATOM   4766 2HG1 ILE B 298     -31.546  -0.422  -4.780  1.00  0.930          H  
ATOM   4767 1HG2 ILE B 298     -34.442  -2.064  -6.349  1.00  0.930          H  
ATOM   4768 2HG2 ILE B 298     -34.808  -0.774  -7.423  1.00  0.930          H  
ATOM   4769 3HG2 ILE B 298     -33.336  -1.673  -7.661  1.00  0.930          H  
ATOM   4770 1HD1 ILE B 298     -31.677  -2.617  -4.017  1.00  0.930          H  
ATOM   4771 2HD1 ILE B 298     -33.170  -1.770  -3.735  1.00  0.930          H  
ATOM   4772 3HD1 ILE B 298     -33.038  -2.961  -5.008  1.00  0.930          H  
ATOM   4773  N   ARG B 299     -33.636   1.001  -9.171  1.00  0.570          N  
ATOM   4774  CA  ARG B 299     -34.597   1.476 -10.159  1.00  0.610          C  
ATOM   4775  C   ARG B 299     -34.960   0.423 -11.222  1.00  0.590          C  
ATOM   4776  O   ARG B 299     -34.105  -0.033 -11.976  1.00  0.740          O  
ATOM   4777  CB  ARG B 299     -34.016   2.691 -10.876  1.00  0.840          C  
ATOM   4778  CG  ARG B 299     -33.785   3.918  -9.987  1.00  0.840          C  
ATOM   4779  CD  ARG B 299     -33.286   5.095 -10.739  1.00  0.840          C  
ATOM   4780  NE  ARG B 299     -31.917   4.911 -11.257  1.00  0.840          N  
ATOM   4781  CZ  ARG B 299     -31.244   5.799 -12.020  1.00  0.840          C  
ATOM   4782  NH1 ARG B 299     -31.771   6.958 -12.386  1.00  0.840          N  
ATOM   4783  NH2 ARG B 299     -30.034   5.453 -12.369  1.00  0.840          N  
ATOM   4784  H   ARG B 299     -32.888   0.379  -9.488  1.00  0.680          H  
ATOM   4785  HA  ARG B 299     -35.509   1.765  -9.638  1.00  0.730          H  
ATOM   4786 1HB  ARG B 299     -33.057   2.417 -11.321  1.00  1.010          H  
ATOM   4787 2HB  ARG B 299     -34.681   2.983 -11.688  1.00  1.010          H  
ATOM   4788 1HG  ARG B 299     -34.716   4.187  -9.489  1.00  1.010          H  
ATOM   4789 2HG  ARG B 299     -33.027   3.688  -9.235  1.00  1.010          H  
ATOM   4790 1HD  ARG B 299     -33.949   5.282 -11.581  1.00  1.010          H  
ATOM   4791 2HD  ARG B 299     -33.286   5.958 -10.076  1.00  1.010          H  
ATOM   4792  HE  ARG B 299     -31.385   4.046 -11.021  1.00  1.010          H  
ATOM   4793 1HH1 ARG B 299     -32.706   7.205 -12.101  1.00  1.010          H  
ATOM   4794 2HH1 ARG B 299     -31.232   7.598 -12.954  1.00  1.010          H  
ATOM   4795 1HH2 ARG B 299     -29.694   4.535 -12.041  1.00  1.010          H  
ATOM   4796 2HH2 ARG B 299     -29.391   6.039 -12.917  1.00  1.010          H  
ATOM   4797  N   GLU B 300     -36.256   0.122 -11.338  1.00  0.570          N  
ATOM   4798  CA  GLU B 300     -36.815  -0.821 -12.322  1.00  0.600          C  
ATOM   4799  C   GLU B 300     -36.127  -2.192 -12.381  1.00  0.550          C  
ATOM   4800  O   GLU B 300     -35.824  -2.694 -13.467  1.00  0.610          O  
ATOM   4801  CB  GLU B 300     -36.820  -0.197 -13.730  1.00  0.830          C  
ATOM   4802  CG  GLU B 300     -37.659   1.081 -13.851  1.00  0.830          C  
ATOM   4803  CD  GLU B 300     -37.832   1.605 -15.290  1.00  0.830          C  
ATOM   4804  OE1 GLU B 300     -37.269   1.048 -16.212  1.00  0.830          O  
ATOM   4805  OE2 GLU B 300     -38.533   2.576 -15.446  1.00  0.830          O  
ATOM   4806  H   GLU B 300     -36.890   0.550 -10.677  1.00  0.680          H  
ATOM   4807  HA  GLU B 300     -37.853  -1.001 -12.039  1.00  0.720          H  
ATOM   4808 1HB  GLU B 300     -35.798   0.041 -14.032  1.00  0.990          H  
ATOM   4809 2HB  GLU B 300     -37.211  -0.918 -14.446  1.00  0.990          H  
ATOM   4810 1HG  GLU B 300     -38.645   0.884 -13.432  1.00  0.990          H  
ATOM   4811 2HG  GLU B 300     -37.190   1.857 -13.247  1.00  0.990          H  
ATOM   4812  N   LEU B 301     -35.920  -2.828 -11.233  1.00  0.510          N  
ATOM   4813  CA  LEU B 301     -35.264  -4.138 -11.256  1.00  0.560          C  
ATOM   4814  C   LEU B 301     -36.144  -5.167 -11.893  1.00  0.550          C  
ATOM   4815  O   LEU B 301     -37.363  -5.186 -11.673  1.00  0.580          O  
ATOM   4816  CB  LEU B 301     -34.999  -4.715  -9.878  1.00  0.760          C  
ATOM   4817  CG  LEU B 301     -34.139  -3.960  -8.984  1.00  0.760          C  
ATOM   4818  CD1 LEU B 301     -34.098  -4.664  -7.644  1.00  0.760          C  
ATOM   4819  CD2 LEU B 301     -32.757  -3.786  -9.563  1.00  0.760          C  
ATOM   4820  H   LEU B 301     -36.188  -2.353 -10.366  1.00  0.610          H  
ATOM   4821  HA  LEU B 301     -34.351  -4.070 -11.842  1.00  0.670          H  
ATOM   4822 1HB  LEU B 301     -35.928  -4.870  -9.413  1.00  0.920          H  
ATOM   4823 2HB  LEU B 301     -34.538  -5.695 -10.014  1.00  0.920          H  
ATOM   4824  HG  LEU B 301     -34.581  -3.001  -8.845  1.00  0.920          H  
ATOM   4825 1HD1 LEU B 301     -33.502  -4.102  -6.969  1.00  0.920          H  
ATOM   4826 2HD1 LEU B 301     -35.083  -4.733  -7.255  1.00  0.920          H  
ATOM   4827 3HD1 LEU B 301     -33.689  -5.649  -7.745  1.00  0.920          H  
ATOM   4828 1HD2 LEU B 301     -32.139  -3.212  -8.879  1.00  0.920          H  
ATOM   4829 2HD2 LEU B 301     -32.306  -4.736  -9.725  1.00  0.920          H  
ATOM   4830 3HD2 LEU B 301     -32.816  -3.245 -10.504  1.00  0.920          H  
ATOM   4831  N   SER B 302     -35.497  -6.073 -12.613  1.00  0.560          N  
ATOM   4832  CA  SER B 302     -36.136  -7.227 -13.204  1.00  0.590          C  
ATOM   4833  C   SER B 302     -35.164  -8.389 -13.138  1.00  0.720          C  
ATOM   4834  O   SER B 302     -34.186  -8.427 -13.882  1.00  1.010          O  
ATOM   4835  CB  SER B 302     -36.512  -6.941 -14.643  1.00  0.810          C  
ATOM   4836  OG  SER B 302     -37.110  -8.059 -15.239  1.00  0.810          O  
ATOM   4837  H   SER B 302     -34.503  -5.962 -12.750  1.00  0.670          H  
ATOM   4838  HA  SER B 302     -37.027  -7.472 -12.640  1.00  0.710          H  
ATOM   4839 1HB  SER B 302     -37.202  -6.095 -14.670  1.00  0.980          H  
ATOM   4840 2HB  SER B 302     -35.622  -6.656 -15.203  1.00  0.980          H  
ATOM   4841  HG  SER B 302     -37.339  -7.792 -16.131  1.00  0.980          H  
ATOM   4842  N   PHE B 303     -35.405  -9.315 -12.220  1.00  0.560          N  
ATOM   4843  CA  PHE B 303     -34.480 -10.438 -12.037  1.00  0.660          C  
ATOM   4844  C   PHE B 303     -35.200 -11.761 -11.901  1.00  0.520          C  
ATOM   4845  O   PHE B 303     -36.292 -11.810 -11.336  1.00  0.540          O  
ATOM   4846  CB  PHE B 303     -33.610 -10.335 -10.785  1.00  0.880          C  
ATOM   4847  CG  PHE B 303     -32.649  -9.178 -10.608  1.00  0.880          C  
ATOM   4848  CD1 PHE B 303     -32.768  -8.341  -9.548  1.00  0.880          C  
ATOM   4849  CD2 PHE B 303     -31.620  -8.961 -11.462  1.00  0.880          C  
ATOM   4850  CE1 PHE B 303     -31.881  -7.377  -9.317  1.00  0.880          C  
ATOM   4851  CE2 PHE B 303     -30.723  -7.972 -11.226  1.00  0.880          C  
ATOM   4852  CZ  PHE B 303     -30.860  -7.198 -10.140  1.00  0.880          C  
ATOM   4853  H   PHE B 303     -36.267  -9.220 -11.674  1.00  0.670          H  
ATOM   4854  HA  PHE B 303     -33.833 -10.498 -12.914  1.00  0.790          H  
ATOM   4855 1HB  PHE B 303     -34.269 -10.337  -9.929  1.00  1.060          H  
ATOM   4856 2HB  PHE B 303     -33.023 -11.251 -10.707  1.00  1.060          H  
ATOM   4857  HD1 PHE B 303     -33.549  -8.472  -8.882  1.00  1.060          H  
ATOM   4858  HD2 PHE B 303     -31.510  -9.599 -12.323  1.00  1.060          H  
ATOM   4859  HE1 PHE B 303     -31.982  -6.748  -8.449  1.00  1.060          H  
ATOM   4860  HE2 PHE B 303     -29.894  -7.814 -11.886  1.00  1.060          H  
ATOM   4861  HZ  PHE B 303     -30.149  -6.430  -9.930  1.00  1.060          H  
ATOM   4862  N   SER B 304     -34.530 -12.850 -12.298  1.00  0.570          N  
ATOM   4863  CA  SER B 304     -35.061 -14.197 -12.079  1.00  0.610          C  
ATOM   4864  C   SER B 304     -33.968 -15.273 -11.944  1.00  0.530          C  
ATOM   4865  O   SER B 304     -33.153 -15.497 -12.862  1.00  0.560          O  
ATOM   4866  CB  SER B 304     -36.012 -14.562 -13.202  1.00  0.840          C  
ATOM   4867  OG  SER B 304     -36.493 -15.863 -13.055  1.00  0.840          O  
ATOM   4868  H   SER B 304     -33.639 -12.742 -12.760  1.00  0.680          H  
ATOM   4869  HA  SER B 304     -35.630 -14.189 -11.148  1.00  0.730          H  
ATOM   4870 1HB  SER B 304     -36.850 -13.864 -13.200  1.00  1.010          H  
ATOM   4871 2HB  SER B 304     -35.505 -14.463 -14.159  1.00  1.010          H  
ATOM   4872  HG  SER B 304     -37.141 -15.985 -13.756  1.00  1.010          H  
ATOM   4873  N   VAL B 305     -33.977 -15.936 -10.777  1.00  0.470          N  
ATOM   4874  CA  VAL B 305     -33.064 -17.031 -10.411  1.00  0.430          C  
ATOM   4875  C   VAL B 305     -33.847 -18.278 -10.004  1.00  0.440          C  
ATOM   4876  O   VAL B 305     -34.715 -18.210  -9.131  1.00  0.460          O  
ATOM   4877  CB  VAL B 305     -32.143 -16.627  -9.235  1.00  0.620          C  
ATOM   4878  CG1 VAL B 305     -31.227 -17.816  -8.847  1.00  0.620          C  
ATOM   4879  CG2 VAL B 305     -31.333 -15.400  -9.624  1.00  0.620          C  
ATOM   4880  H   VAL B 305     -34.664 -15.610 -10.088  1.00  0.560          H  
ATOM   4881  HA  VAL B 305     -32.446 -17.280 -11.277  1.00  0.520          H  
ATOM   4882  HB  VAL B 305     -32.743 -16.401  -8.372  1.00  0.740          H  
ATOM   4883 1HG1 VAL B 305     -30.588 -17.532  -8.022  1.00  0.740          H  
ATOM   4884 2HG1 VAL B 305     -31.825 -18.673  -8.550  1.00  0.740          H  
ATOM   4885 3HG1 VAL B 305     -30.617 -18.100  -9.679  1.00  0.740          H  
ATOM   4886 1HG2 VAL B 305     -30.687 -15.107  -8.799  1.00  0.740          H  
ATOM   4887 2HG2 VAL B 305     -30.739 -15.636 -10.489  1.00  0.740          H  
ATOM   4888 3HG2 VAL B 305     -32.001 -14.577  -9.863  1.00  0.740          H  
ATOM   4889  N   TYR B 306     -33.517 -19.429 -10.582  1.00  0.480          N  
ATOM   4890  CA  TYR B 306     -34.212 -20.673 -10.258  1.00  0.540          C  
ATOM   4891  C   TYR B 306     -33.450 -21.557  -9.279  1.00  0.540          C  
ATOM   4892  O   TYR B 306     -32.251 -21.378  -9.037  1.00  0.530          O  
ATOM   4893  CB  TYR B 306     -34.598 -21.410 -11.539  1.00  0.730          C  
ATOM   4894  CG  TYR B 306     -35.757 -20.720 -12.243  1.00  0.730          C  
ATOM   4895  CD1 TYR B 306     -35.538 -19.629 -13.062  1.00  0.730          C  
ATOM   4896  CD2 TYR B 306     -37.058 -21.192 -12.051  1.00  0.730          C  
ATOM   4897  CE1 TYR B 306     -36.608 -19.007 -13.668  1.00  0.730          C  
ATOM   4898  CE2 TYR B 306     -38.122 -20.569 -12.657  1.00  0.730          C  
ATOM   4899  CZ  TYR B 306     -37.903 -19.478 -13.458  1.00  0.730          C  
ATOM   4900  OH  TYR B 306     -38.966 -18.844 -14.056  1.00  0.730          O  
ATOM   4901  H   TYR B 306     -32.769 -19.455 -11.294  1.00  0.580          H  
ATOM   4902  HA  TYR B 306     -35.148 -20.417  -9.775  1.00  0.650          H  
ATOM   4903 1HB  TYR B 306     -33.749 -21.446 -12.220  1.00  0.880          H  
ATOM   4904 2HB  TYR B 306     -34.886 -22.434 -11.309  1.00  0.880          H  
ATOM   4905  HD1 TYR B 306     -34.524 -19.255 -13.223  1.00  0.880          H  
ATOM   4906  HD2 TYR B 306     -37.239 -22.052 -11.405  1.00  0.880          H  
ATOM   4907  HE1 TYR B 306     -36.437 -18.144 -14.306  1.00  0.880          H  
ATOM   4908  HE2 TYR B 306     -39.139 -20.939 -12.492  1.00  0.880          H  
ATOM   4909  HH  TYR B 306     -39.788 -19.261 -13.778  1.00  0.880          H  
ATOM   4910  N   GLU B 307     -34.202 -22.432  -8.620  1.00  0.600          N  
ATOM   4911  CA  GLU B 307     -33.659 -23.345  -7.643  1.00  0.610          C  
ATOM   4912  C   GLU B 307     -32.537 -24.160  -8.244  1.00  0.600          C  
ATOM   4913  O   GLU B 307     -32.670 -24.708  -9.337  1.00  0.650          O  
ATOM   4914  CB  GLU B 307     -34.773 -24.264  -7.145  1.00  0.850          C  
ATOM   4915  CG  GLU B 307     -34.400 -25.223  -6.025  1.00  0.850          C  
ATOM   4916  CD  GLU B 307     -35.574 -26.062  -5.653  1.00  0.850          C  
ATOM   4917  OE1 GLU B 307     -35.971 -26.891  -6.450  1.00  0.850          O  
ATOM   4918  OE2 GLU B 307     -36.154 -25.869  -4.603  1.00  0.850          O  
ATOM   4919  H   GLU B 307     -35.187 -22.499  -8.836  1.00  0.720          H  
ATOM   4920  HA  GLU B 307     -33.264 -22.775  -6.808  1.00  0.730          H  
ATOM   4921 1HB  GLU B 307     -35.609 -23.657  -6.793  1.00  1.020          H  
ATOM   4922 2HB  GLU B 307     -35.141 -24.866  -7.976  1.00  1.020          H  
ATOM   4923 1HG  GLU B 307     -33.586 -25.875  -6.350  1.00  1.020          H  
ATOM   4924 2HG  GLU B 307     -34.059 -24.659  -5.157  1.00  1.020          H  
ATOM   4925  N   GLY B 308     -31.423 -24.215  -7.536  1.00  0.580          N  
ATOM   4926  CA  GLY B 308     -30.264 -24.979  -7.972  1.00  0.600          C  
ATOM   4927  C   GLY B 308     -29.272 -24.193  -8.828  1.00  0.570          C  
ATOM   4928  O   GLY B 308     -28.196 -24.710  -9.128  1.00  0.630          O  
ATOM   4929  H   GLY B 308     -31.392 -23.725  -6.653  1.00  0.700          H  
ATOM   4930 1HA  GLY B 308     -29.747 -25.373  -7.100  1.00  0.720          H  
ATOM   4931 2HA  GLY B 308     -30.609 -25.844  -8.533  1.00  0.720          H  
ATOM   4932  N   GLU B 309     -29.624 -22.976  -9.254  1.00  0.510          N  
ATOM   4933  CA  GLU B 309     -28.706 -22.199 -10.082  1.00  0.500          C  
ATOM   4934  C   GLU B 309     -27.783 -21.341  -9.237  1.00  0.460          C  
ATOM   4935  O   GLU B 309     -28.199 -20.823  -8.193  1.00  0.460          O  
ATOM   4936  CB  GLU B 309     -29.466 -21.273 -11.045  1.00  0.700          C  
ATOM   4937  CG  GLU B 309     -30.311 -21.967 -12.111  1.00  0.700          C  
ATOM   4938  CD  GLU B 309     -31.003 -20.981 -13.056  1.00  0.700          C  
ATOM   4939  OE1 GLU B 309     -31.449 -19.930 -12.608  1.00  0.700          O  
ATOM   4940  OE2 GLU B 309     -31.069 -21.274 -14.226  1.00  0.700          O  
ATOM   4941  H   GLU B 309     -30.539 -22.579  -9.012  1.00  0.610          H  
ATOM   4942  HA  GLU B 309     -28.089 -22.885 -10.668  1.00  0.600          H  
ATOM   4943 1HB  GLU B 309     -30.125 -20.621 -10.472  1.00  0.840          H  
ATOM   4944 2HB  GLU B 309     -28.748 -20.637 -11.564  1.00  0.840          H  
ATOM   4945 1HG  GLU B 309     -29.670 -22.631 -12.690  1.00  0.840          H  
ATOM   4946 2HG  GLU B 309     -31.066 -22.577 -11.609  1.00  0.840          H  
ATOM   4947  N   TYR B 310     -26.569 -21.118  -9.748  1.00  0.440          N  
ATOM   4948  CA  TYR B 310     -25.620 -20.176  -9.153  1.00  0.410          C  
ATOM   4949  C   TYR B 310     -25.647 -18.904 -10.004  1.00  0.370          C  
ATOM   4950  O   TYR B 310     -25.323 -18.928 -11.200  1.00  0.370          O  
ATOM   4951  CB  TYR B 310     -24.212 -20.793  -9.015  1.00  0.590          C  
ATOM   4952  CG  TYR B 310     -23.110 -19.877  -8.402  1.00  0.590          C  
ATOM   4953  CD1 TYR B 310     -23.414 -18.719  -7.685  1.00  0.590          C  
ATOM   4954  CD2 TYR B 310     -21.776 -20.222  -8.579  1.00  0.590          C  
ATOM   4955  CE1 TYR B 310     -22.418 -17.926  -7.196  1.00  0.590          C  
ATOM   4956  CE2 TYR B 310     -20.779 -19.416  -8.082  1.00  0.590          C  
ATOM   4957  CZ  TYR B 310     -21.095 -18.268  -7.403  1.00  0.590          C  
ATOM   4958  OH  TYR B 310     -20.099 -17.442  -6.933  1.00  0.590          O  
ATOM   4959  H   TYR B 310     -26.302 -21.629 -10.606  1.00  0.530          H  
ATOM   4960  HA  TYR B 310     -25.971 -19.922  -8.164  1.00  0.490          H  
ATOM   4961 1HB  TYR B 310     -24.277 -21.675  -8.401  1.00  0.700          H  
ATOM   4962 2HB  TYR B 310     -23.872 -21.120  -9.999  1.00  0.700          H  
ATOM   4963  HD1 TYR B 310     -24.427 -18.417  -7.508  1.00  0.700          H  
ATOM   4964  HD2 TYR B 310     -21.516 -21.128  -9.132  1.00  0.700          H  
ATOM   4965  HE1 TYR B 310     -22.676 -17.023  -6.652  1.00  0.700          H  
ATOM   4966  HE2 TYR B 310     -19.738 -19.685  -8.241  1.00  0.700          H  
ATOM   4967  HH  TYR B 310     -19.241 -17.837  -7.108  1.00  0.700          H  
ATOM   4968  N   VAL B 311     -26.119 -17.810  -9.421  1.00  0.350          N  
ATOM   4969  CA  VAL B 311     -26.242 -16.585 -10.190  1.00  0.320          C  
ATOM   4970  C   VAL B 311     -25.561 -15.403  -9.505  1.00  0.290          C  
ATOM   4971  O   VAL B 311     -25.774 -15.159  -8.315  1.00  0.320          O  
ATOM   4972  CB  VAL B 311     -27.723 -16.292 -10.483  1.00  0.460          C  
ATOM   4973  CG1 VAL B 311     -27.839 -15.001 -11.330  1.00  0.460          C  
ATOM   4974  CG2 VAL B 311     -28.338 -17.545 -11.177  1.00  0.460          C  
ATOM   4975  H   VAL B 311     -26.381 -17.854  -8.429  1.00  0.420          H  
ATOM   4976  HA  VAL B 311     -25.749 -16.732 -11.147  1.00  0.380          H  
ATOM   4977  HB  VAL B 311     -28.262 -16.100  -9.555  1.00  0.550          H  
ATOM   4978 1HG1 VAL B 311     -28.876 -14.801 -11.538  1.00  0.550          H  
ATOM   4979 2HG1 VAL B 311     -27.415 -14.154 -10.794  1.00  0.550          H  
ATOM   4980 3HG1 VAL B 311     -27.314 -15.120 -12.261  1.00  0.550          H  
ATOM   4981 1HG2 VAL B 311     -29.378 -17.371 -11.419  1.00  0.550          H  
ATOM   4982 2HG2 VAL B 311     -27.806 -17.778 -12.063  1.00  0.550          H  
ATOM   4983 3HG2 VAL B 311     -28.273 -18.399 -10.515  1.00  0.550          H  
ATOM   4984  N   CYS B 312     -24.735 -14.679 -10.261  1.00  0.290          N  
ATOM   4985  CA  CYS B 312     -24.052 -13.525  -9.693  1.00  0.270          C  
ATOM   4986  C   CYS B 312     -24.568 -12.202 -10.226  1.00  0.250          C  
ATOM   4987  O   CYS B 312     -24.925 -12.097 -11.401  1.00  0.310          O  
ATOM   4988  CB  CYS B 312     -22.550 -13.579  -9.953  1.00  0.390          C  
ATOM   4989  SG  CYS B 312     -21.710 -14.953  -9.162  1.00  0.390          S  
ATOM   4990  H   CYS B 312     -24.632 -14.927 -11.253  1.00  0.350          H  
ATOM   4991  HA  CYS B 312     -24.200 -13.547  -8.623  1.00  0.320          H  
ATOM   4992 1HB  CYS B 312     -22.385 -13.649 -11.015  1.00  0.460          H  
ATOM   4993 2HB  CYS B 312     -22.089 -12.651  -9.602  1.00  0.460          H  
ATOM   4994  HG  CYS B 312     -22.117 -14.663  -7.905  1.00  0.460          H  
ATOM   4995  N   ILE B 313     -24.539 -11.189  -9.371  1.00  0.280          N  
ATOM   4996  CA  ILE B 313     -24.882  -9.828  -9.743  1.00  0.290          C  
ATOM   4997  C   ILE B 313     -23.589  -9.022  -9.737  1.00  0.290          C  
ATOM   4998  O   ILE B 313     -22.793  -9.090  -8.785  1.00  0.280          O  
ATOM   4999  CB  ILE B 313     -25.925  -9.180  -8.799  1.00  0.400          C  
ATOM   5000  CG1 ILE B 313     -27.253 -10.012  -8.780  1.00  0.400          C  
ATOM   5001  CG2 ILE B 313     -26.239  -7.747  -9.273  1.00  0.400          C  
ATOM   5002  CD1 ILE B 313     -28.268  -9.627  -7.700  1.00  0.400          C  
ATOM   5003  H   ILE B 313     -24.271 -11.398  -8.405  1.00  0.340          H  
ATOM   5004  HA  ILE B 313     -25.280  -9.827 -10.749  1.00  0.350          H  
ATOM   5005  HB  ILE B 313     -25.530  -9.143  -7.844  1.00  0.480          H  
ATOM   5006 1HG1 ILE B 313     -27.743  -9.885  -9.722  1.00  0.480          H  
ATOM   5007 2HG1 ILE B 313     -26.999 -11.065  -8.650  1.00  0.480          H  
ATOM   5008 1HG2 ILE B 313     -26.955  -7.271  -8.615  1.00  0.480          H  
ATOM   5009 2HG2 ILE B 313     -25.334  -7.141  -9.288  1.00  0.480          H  
ATOM   5010 3HG2 ILE B 313     -26.654  -7.804 -10.282  1.00  0.480          H  
ATOM   5011 1HD1 ILE B 313     -29.143 -10.270  -7.794  1.00  0.480          H  
ATOM   5012 2HD1 ILE B 313     -27.825  -9.763  -6.710  1.00  0.480          H  
ATOM   5013 3HD1 ILE B 313     -28.579  -8.595  -7.814  1.00  0.480          H  
ATOM   5014  N   VAL B 314     -23.344  -8.329 -10.837  1.00  0.300          N  
ATOM   5015  CA  VAL B 314     -22.127  -7.555 -10.989  1.00  0.280          C  
ATOM   5016  C   VAL B 314     -22.489  -6.136 -11.385  1.00  0.290          C  
ATOM   5017  O   VAL B 314     -23.560  -5.916 -11.938  1.00  0.330          O  
ATOM   5018  CB  VAL B 314     -21.233  -8.207 -12.066  1.00  0.400          C  
ATOM   5019  CG1 VAL B 314     -20.920  -9.604 -11.665  1.00  0.400          C  
ATOM   5020  CG2 VAL B 314     -21.900  -8.229 -13.399  1.00  0.400          C  
ATOM   5021  H   VAL B 314     -24.067  -8.326 -11.565  1.00  0.360          H  
ATOM   5022  HA  VAL B 314     -21.588  -7.535 -10.038  1.00  0.340          H  
ATOM   5023  HB  VAL B 314     -20.305  -7.650 -12.137  1.00  0.480          H  
ATOM   5024 1HG1 VAL B 314     -20.287 -10.025 -12.424  1.00  0.480          H  
ATOM   5025 2HG1 VAL B 314     -20.415  -9.605 -10.695  1.00  0.480          H  
ATOM   5026 3HG1 VAL B 314     -21.828 -10.192 -11.595  1.00  0.480          H  
ATOM   5027 1HG2 VAL B 314     -21.239  -8.695 -14.126  1.00  0.480          H  
ATOM   5028 2HG2 VAL B 314     -22.824  -8.794 -13.330  1.00  0.480          H  
ATOM   5029 3HG2 VAL B 314     -22.119  -7.225 -13.715  1.00  0.480          H  
ATOM   5030  N   GLY B 315     -21.582  -5.200 -11.174  1.00  0.310          N  
ATOM   5031  CA  GLY B 315     -21.791  -3.798 -11.543  1.00  0.330          C  
ATOM   5032  C   GLY B 315     -20.845  -2.938 -10.724  1.00  0.320          C  
ATOM   5033  O   GLY B 315     -19.952  -3.472 -10.061  1.00  0.380          O  
ATOM   5034  H   GLY B 315     -20.726  -5.469 -10.706  1.00  0.370          H  
ATOM   5035 1HA  GLY B 315     -21.612  -3.647 -12.607  1.00  0.400          H  
ATOM   5036 2HA  GLY B 315     -22.822  -3.507 -11.346  1.00  0.400          H  
ATOM   5037  N   HIS B 316     -21.006  -1.624 -10.798  1.00  0.350          N  
ATOM   5038  CA  HIS B 316     -20.144  -0.707 -10.058  1.00  0.410          C  
ATOM   5039  C   HIS B 316     -20.496  -0.641  -8.572  1.00  0.420          C  
ATOM   5040  O   HIS B 316     -21.598  -1.013  -8.147  1.00  0.400          O  
ATOM   5041  CB  HIS B 316     -20.195   0.686 -10.683  1.00  0.550          C  
ATOM   5042  CG  HIS B 316     -21.476   1.391 -10.534  1.00  0.550          C  
ATOM   5043  ND1 HIS B 316     -21.803   2.156  -9.439  1.00  0.550          N  
ATOM   5044  CD2 HIS B 316     -22.535   1.411 -11.343  1.00  0.550          C  
ATOM   5045  CE1 HIS B 316     -23.015   2.636  -9.599  1.00  0.550          C  
ATOM   5046  NE2 HIS B 316     -23.499   2.185 -10.749  1.00  0.550          N  
ATOM   5047  H   HIS B 316     -21.733  -1.251 -11.395  1.00  0.420          H  
ATOM   5048  HA  HIS B 316     -19.123  -1.049 -10.141  1.00  0.490          H  
ATOM   5049 1HB  HIS B 316     -19.405   1.304 -10.250  1.00  0.660          H  
ATOM   5050 2HB  HIS B 316     -20.004   0.602 -11.737  1.00  0.660          H  
ATOM   5051  HD1 HIS B 316     -21.208   2.387  -8.631  1.00  0.660          H  
ATOM   5052  HD2 HIS B 316     -22.706   0.934 -12.296  1.00  0.660          H  
ATOM   5053  HE1 HIS B 316     -23.458   3.280  -8.840  1.00  0.660          H  
ATOM   5054  N   ASN B 317     -19.561  -0.174  -7.767  1.00  0.490          N  
ATOM   5055  CA  ASN B 317     -19.843   0.031  -6.373  1.00  0.540          C  
ATOM   5056  C   ASN B 317     -20.824   1.193  -6.301  1.00  0.490          C  
ATOM   5057  O   ASN B 317     -20.586   2.247  -6.897  1.00  0.500          O  
ATOM   5058  CB  ASN B 317     -18.575   0.265  -5.569  1.00  0.740          C  
ATOM   5059  CG  ASN B 317     -18.863   0.341  -4.108  1.00  0.740          C  
ATOM   5060  OD1 ASN B 317     -19.683   1.189  -3.708  1.00  0.740          O  
ATOM   5061  ND2 ASN B 317     -18.233  -0.474  -3.288  1.00  0.740          N  
ATOM   5062  H   ASN B 317     -18.644   0.101  -8.133  1.00  0.590          H  
ATOM   5063  HA  ASN B 317     -20.341  -0.855  -5.974  1.00  0.650          H  
ATOM   5064 1HB  ASN B 317     -17.874  -0.557  -5.746  1.00  0.880          H  
ATOM   5065 2HB  ASN B 317     -18.091   1.186  -5.896  1.00  0.880          H  
ATOM   5066 1HD2 ASN B 317     -18.414  -0.434  -2.305  1.00  0.880          H  
ATOM   5067 2HD2 ASN B 317     -17.546  -1.155  -3.613  1.00  0.880          H  
ATOM   5068  N   GLY B 318     -21.951   0.989  -5.626  1.00  0.490          N  
ATOM   5069  CA  GLY B 318     -22.979   2.015  -5.521  1.00  0.480          C  
ATOM   5070  C   GLY B 318     -24.143   1.731  -6.461  1.00  0.430          C  
ATOM   5071  O   GLY B 318     -25.112   2.487  -6.504  1.00  0.450          O  
ATOM   5072  H   GLY B 318     -22.094   0.099  -5.174  1.00  0.590          H  
ATOM   5073 1HA  GLY B 318     -23.338   2.064  -4.493  1.00  0.580          H  
ATOM   5074 2HA  GLY B 318     -22.549   2.988  -5.754  1.00  0.580          H  
ATOM   5075  N   SER B 319     -24.079   0.587  -7.151  1.00  0.390          N  
ATOM   5076  CA  SER B 319     -25.089   0.102  -8.094  1.00  0.370          C  
ATOM   5077  C   SER B 319     -26.380  -0.343  -7.450  1.00  0.370          C  
ATOM   5078  O   SER B 319     -27.348  -0.622  -8.158  1.00  0.390          O  
ATOM   5079  CB  SER B 319     -24.576  -1.112  -8.807  1.00  0.530          C  
ATOM   5080  OG  SER B 319     -24.446  -2.179  -7.876  1.00  0.530          O  
ATOM   5081  H   SER B 319     -23.222   0.026  -7.102  1.00  0.470          H  
ATOM   5082  HA  SER B 319     -25.309   0.898  -8.805  1.00  0.440          H  
ATOM   5083 1HB  SER B 319     -25.276  -1.394  -9.592  1.00  0.630          H  
ATOM   5084 2HB  SER B 319     -23.638  -0.896  -9.288  1.00  0.630          H  
ATOM   5085  HG  SER B 319     -23.983  -2.882  -8.348  1.00  0.630          H  
ATOM   5086  N   GLY B 320     -26.370  -0.477  -6.122  1.00  0.400          N  
ATOM   5087  CA  GLY B 320     -27.501  -0.952  -5.339  1.00  0.430          C  
ATOM   5088  C   GLY B 320     -27.392  -2.444  -5.040  1.00  0.400          C  
ATOM   5089  O   GLY B 320     -28.243  -3.012  -4.354  1.00  0.400          O  
ATOM   5090  H   GLY B 320     -25.523  -0.200  -5.653  1.00  0.480          H  
ATOM   5091 1HA  GLY B 320     -27.563  -0.387  -4.408  1.00  0.520          H  
ATOM   5092 2HA  GLY B 320     -28.422  -0.758  -5.886  1.00  0.520          H  
ATOM   5093  N   LYS B 321     -26.292  -3.074  -5.448  1.00  0.410          N  
ATOM   5094  CA  LYS B 321     -26.104  -4.510  -5.218  1.00  0.400          C  
ATOM   5095  C   LYS B 321     -26.444  -5.030  -3.793  1.00  0.370          C  
ATOM   5096  O   LYS B 321     -27.097  -6.073  -3.657  1.00  0.380          O  
ATOM   5097  CB  LYS B 321     -24.636  -4.852  -5.523  1.00  0.560          C  
ATOM   5098  CG  LYS B 321     -23.627  -4.188  -4.536  1.00  0.560          C  
ATOM   5099  CD  LYS B 321     -22.193  -4.512  -4.764  1.00  0.560          C  
ATOM   5100  CE  LYS B 321     -21.404  -3.929  -3.577  1.00  0.560          C  
ATOM   5101  NZ  LYS B 321     -20.025  -4.296  -3.597  1.00  0.560          N  
ATOM   5102  H   LYS B 321     -25.621  -2.564  -6.028  1.00  0.490          H  
ATOM   5103  HA  LYS B 321     -26.736  -5.049  -5.919  1.00  0.480          H  
ATOM   5104 1HB  LYS B 321     -24.506  -5.923  -5.480  1.00  0.680          H  
ATOM   5105 2HB  LYS B 321     -24.388  -4.530  -6.531  1.00  0.680          H  
ATOM   5106 1HG  LYS B 321     -23.742  -3.104  -4.594  1.00  0.680          H  
ATOM   5107 2HG  LYS B 321     -23.784  -4.484  -3.540  1.00  0.680          H  
ATOM   5108 1HD  LYS B 321     -22.036  -5.590  -4.826  1.00  0.680          H  
ATOM   5109 2HD  LYS B 321     -21.842  -4.047  -5.689  1.00  0.680          H  
ATOM   5110 1HE  LYS B 321     -21.473  -2.844  -3.596  1.00  0.680          H  
ATOM   5111 2HE  LYS B 321     -21.840  -4.299  -2.648  1.00  0.680          H  
ATOM   5112 1HZ  LYS B 321     -19.539  -3.915  -2.789  1.00  0.680          H  
ATOM   5113 2HZ  LYS B 321     -19.961  -5.306  -3.563  1.00  0.680          H  
ATOM   5114 3HZ  LYS B 321     -19.562  -3.968  -4.438  1.00  0.680          H  
ATOM   5115  N   SER B 322     -26.076  -4.285  -2.734  1.00  0.430          N  
ATOM   5116  CA  SER B 322     -26.303  -4.748  -1.362  1.00  0.430          C  
ATOM   5117  C   SER B 322     -27.702  -4.421  -0.878  1.00  0.410          C  
ATOM   5118  O   SER B 322     -28.197  -4.992   0.098  1.00  0.430          O  
ATOM   5119  CB  SER B 322     -25.278  -4.130  -0.435  1.00  0.600          C  
ATOM   5120  OG  SER B 322     -25.468  -2.744  -0.323  1.00  0.600          O  
ATOM   5121  H   SER B 322     -25.588  -3.413  -2.883  1.00  0.520          H  
ATOM   5122  HA  SER B 322     -26.179  -5.833  -1.335  1.00  0.520          H  
ATOM   5123 1HB  SER B 322     -25.354  -4.595   0.550  1.00  0.720          H  
ATOM   5124 2HB  SER B 322     -24.279  -4.336  -0.818  1.00  0.720          H  
ATOM   5125  HG  SER B 322     -24.752  -2.421   0.234  1.00  0.720          H  
ATOM   5126  N   THR B 323     -28.355  -3.514  -1.589  1.00  0.430          N  
ATOM   5127  CA  THR B 323     -29.682  -3.060  -1.255  1.00  0.430          C  
ATOM   5128  C   THR B 323     -30.602  -4.135  -1.797  1.00  0.420          C  
ATOM   5129  O   THR B 323     -31.588  -4.508  -1.161  1.00  0.440          O  
ATOM   5130  CB  THR B 323     -29.954  -1.667  -1.848  1.00  0.600          C  
ATOM   5131  OG1 THR B 323     -28.976  -0.742  -1.353  1.00  0.600          O  
ATOM   5132  CG2 THR B 323     -31.301  -1.173  -1.416  1.00  0.600          C  
ATOM   5133  H   THR B 323     -27.918  -3.149  -2.428  1.00  0.520          H  
ATOM   5134  HA  THR B 323     -29.794  -3.011  -0.172  1.00  0.520          H  
ATOM   5135  HB  THR B 323     -29.897  -1.713  -2.928  1.00  0.720          H  
ATOM   5136  HG1 THR B 323     -28.106  -0.977  -1.674  1.00  0.720          H  
ATOM   5137 1HG2 THR B 323     -31.450  -0.198  -1.848  1.00  0.720          H  
ATOM   5138 2HG2 THR B 323     -32.083  -1.842  -1.737  1.00  0.720          H  
ATOM   5139 3HG2 THR B 323     -31.321  -1.104  -0.341  1.00  0.720          H  
ATOM   5140  N   ILE B 324     -30.239  -4.646  -2.976  1.00  0.410          N  
ATOM   5141  CA  ILE B 324     -30.974  -5.691  -3.660  1.00  0.400          C  
ATOM   5142  C   ILE B 324     -30.967  -6.929  -2.770  1.00  0.400          C  
ATOM   5143  O   ILE B 324     -32.019  -7.532  -2.549  1.00  0.410          O  
ATOM   5144  CB  ILE B 324     -30.349  -5.990  -5.043  1.00  0.560          C  
ATOM   5145  CG1 ILE B 324     -30.537  -4.762  -5.951  1.00  0.560          C  
ATOM   5146  CG2 ILE B 324     -31.009  -7.226  -5.676  1.00  0.560          C  
ATOM   5147  CD1 ILE B 324     -29.734  -4.743  -7.202  1.00  0.560          C  
ATOM   5148  H   ILE B 324     -29.415  -4.235  -3.421  1.00  0.490          H  
ATOM   5149  HA  ILE B 324     -32.007  -5.367  -3.801  1.00  0.480          H  
ATOM   5150  HB  ILE B 324     -29.282  -6.165  -4.923  1.00  0.680          H  
ATOM   5151 1HG1 ILE B 324     -31.563  -4.710  -6.213  1.00  0.680          H  
ATOM   5152 2HG1 ILE B 324     -30.283  -3.878  -5.396  1.00  0.680          H  
ATOM   5153 1HG2 ILE B 324     -30.564  -7.439  -6.635  1.00  0.680          H  
ATOM   5154 2HG2 ILE B 324     -30.877  -8.098  -5.036  1.00  0.680          H  
ATOM   5155 3HG2 ILE B 324     -32.065  -7.029  -5.807  1.00  0.680          H  
ATOM   5156 1HD1 ILE B 324     -29.964  -3.824  -7.738  1.00  0.680          H  
ATOM   5157 2HD1 ILE B 324     -28.685  -4.761  -6.965  1.00  0.680          H  
ATOM   5158 3HD1 ILE B 324     -29.968  -5.585  -7.814  1.00  0.680          H  
ATOM   5159  N   SER B 325     -29.787  -7.304  -2.234  1.00  0.390          N  
ATOM   5160  CA  SER B 325     -29.716  -8.457  -1.338  1.00  0.390          C  
ATOM   5161  C   SER B 325     -30.588  -8.276  -0.093  1.00  0.400          C  
ATOM   5162  O   SER B 325     -31.285  -9.210   0.317  1.00  0.420          O  
ATOM   5163  CB  SER B 325     -28.294  -8.679  -0.866  1.00  0.550          C  
ATOM   5164  OG  SER B 325     -27.449  -9.035  -1.907  1.00  0.550          O  
ATOM   5165  H   SER B 325     -28.924  -6.819  -2.500  1.00  0.470          H  
ATOM   5166  HA  SER B 325     -30.063  -9.331  -1.881  1.00  0.470          H  
ATOM   5167 1HB  SER B 325     -27.917  -7.772  -0.391  1.00  0.660          H  
ATOM   5168 2HB  SER B 325     -28.281  -9.462  -0.112  1.00  0.660          H  
ATOM   5169  HG  SER B 325     -26.599  -9.256  -1.454  1.00  0.660          H  
ATOM   5170  N   LYS B 326     -30.561  -7.085   0.512  1.00  0.420          N  
ATOM   5171  CA  LYS B 326     -31.387  -6.845   1.686  1.00  0.450          C  
ATOM   5172  C   LYS B 326     -32.894  -6.880   1.349  1.00  0.470          C  
ATOM   5173  O   LYS B 326     -33.718  -7.357   2.147  1.00  0.500          O  
ATOM   5174  CB  LYS B 326     -30.961  -5.558   2.358  1.00  0.620          C  
ATOM   5175  CG  LYS B 326     -29.609  -5.641   3.048  1.00  0.620          C  
ATOM   5176  CD  LYS B 326     -29.214  -4.314   3.665  1.00  0.620          C  
ATOM   5177  CE  LYS B 326     -27.855  -4.417   4.355  1.00  0.620          C  
ATOM   5178  NZ  LYS B 326     -27.417  -3.109   4.928  1.00  0.620          N  
ATOM   5179  H   LYS B 326     -29.926  -6.350   0.179  1.00  0.500          H  
ATOM   5180  HA  LYS B 326     -31.203  -7.653   2.392  1.00  0.540          H  
ATOM   5181 1HB  LYS B 326     -30.918  -4.760   1.625  1.00  0.740          H  
ATOM   5182 2HB  LYS B 326     -31.671  -5.313   3.099  1.00  0.740          H  
ATOM   5183 1HG  LYS B 326     -29.649  -6.386   3.828  1.00  0.740          H  
ATOM   5184 2HG  LYS B 326     -28.850  -5.946   2.329  1.00  0.740          H  
ATOM   5185 1HD  LYS B 326     -29.160  -3.556   2.877  1.00  0.740          H  
ATOM   5186 2HD  LYS B 326     -29.968  -4.010   4.391  1.00  0.740          H  
ATOM   5187 1HE  LYS B 326     -27.919  -5.151   5.157  1.00  0.740          H  
ATOM   5188 2HE  LYS B 326     -27.112  -4.751   3.628  1.00  0.740          H  
ATOM   5189 1HZ  LYS B 326     -26.516  -3.218   5.374  1.00  0.740          H  
ATOM   5190 2HZ  LYS B 326     -27.344  -2.428   4.184  1.00  0.740          H  
ATOM   5191 3HZ  LYS B 326     -28.091  -2.793   5.611  1.00  0.740          H  
ATOM   5192  N   LEU B 327     -33.299  -6.362   0.180  1.00  0.450          N  
ATOM   5193  CA  LEU B 327     -34.713  -6.488  -0.173  1.00  0.460          C  
ATOM   5194  C   LEU B 327     -35.067  -7.969  -0.341  1.00  0.460          C  
ATOM   5195  O   LEU B 327     -36.090  -8.445   0.156  1.00  0.500          O  
ATOM   5196  CB  LEU B 327     -35.033  -5.793  -1.512  1.00  0.640          C  
ATOM   5197  CG  LEU B 327     -35.021  -4.248  -1.598  1.00  0.640          C  
ATOM   5198  CD1 LEU B 327     -35.128  -3.858  -3.033  1.00  0.640          C  
ATOM   5199  CD2 LEU B 327     -36.201  -3.669  -0.876  1.00  0.640          C  
ATOM   5200  H   LEU B 327     -32.638  -5.872  -0.429  1.00  0.540          H  
ATOM   5201  HA  LEU B 327     -35.319  -6.075   0.623  1.00  0.550          H  
ATOM   5202 1HB  LEU B 327     -34.302  -6.149  -2.236  1.00  0.770          H  
ATOM   5203 2HB  LEU B 327     -36.010  -6.129  -1.833  1.00  0.770          H  
ATOM   5204  HG  LEU B 327     -34.092  -3.857  -1.177  1.00  0.770          H  
ATOM   5205 1HD1 LEU B 327     -35.132  -2.781  -3.119  1.00  0.770          H  
ATOM   5206 2HD1 LEU B 327     -34.289  -4.273  -3.579  1.00  0.770          H  
ATOM   5207 3HD1 LEU B 327     -36.044  -4.248  -3.429  1.00  0.770          H  
ATOM   5208 1HD2 LEU B 327     -36.186  -2.588  -0.962  1.00  0.770          H  
ATOM   5209 2HD2 LEU B 327     -37.117  -4.057  -1.314  1.00  0.770          H  
ATOM   5210 3HD2 LEU B 327     -36.169  -3.937   0.143  1.00  0.770          H  
ATOM   5211  N   LEU B 328     -34.172  -8.729  -0.979  1.00  0.440          N  
ATOM   5212  CA  LEU B 328     -34.423 -10.129  -1.289  1.00  0.460          C  
ATOM   5213  C   LEU B 328     -34.710 -10.982  -0.057  1.00  0.480          C  
ATOM   5214  O   LEU B 328     -35.599 -11.833  -0.065  1.00  0.530          O  
ATOM   5215  CB  LEU B 328     -33.194 -10.754  -1.979  1.00  0.640          C  
ATOM   5216  CG  LEU B 328     -33.371 -12.189  -2.459  1.00  0.640          C  
ATOM   5217  CD1 LEU B 328     -34.389 -12.223  -3.562  1.00  0.640          C  
ATOM   5218  CD2 LEU B 328     -32.044 -12.770  -2.894  1.00  0.640          C  
ATOM   5219  H   LEU B 328     -33.324  -8.294  -1.352  1.00  0.530          H  
ATOM   5220  HA  LEU B 328     -35.272 -10.166  -1.938  1.00  0.550          H  
ATOM   5221 1HB  LEU B 328     -32.908 -10.137  -2.818  1.00  0.760          H  
ATOM   5222 2HB  LEU B 328     -32.375 -10.757  -1.271  1.00  0.760          H  
ATOM   5223  HG  LEU B 328     -33.765 -12.770  -1.657  1.00  0.760          H  
ATOM   5224 1HD1 LEU B 328     -34.532 -13.210  -3.841  1.00  0.760          H  
ATOM   5225 2HD1 LEU B 328     -35.329 -11.816  -3.269  1.00  0.760          H  
ATOM   5226 3HD1 LEU B 328     -34.029 -11.679  -4.378  1.00  0.760          H  
ATOM   5227 1HD2 LEU B 328     -32.176 -13.796  -3.216  1.00  0.760          H  
ATOM   5228 2HD2 LEU B 328     -31.637 -12.182  -3.716  1.00  0.760          H  
ATOM   5229 3HD2 LEU B 328     -31.360 -12.746  -2.049  1.00  0.760          H  
ATOM   5230  N   THR B 329     -33.953 -10.761   1.005  1.00  0.500          N  
ATOM   5231  CA  THR B 329     -34.069 -11.568   2.210  1.00  0.570          C  
ATOM   5232  C   THR B 329     -35.073 -11.033   3.228  1.00  0.600          C  
ATOM   5233  O   THR B 329     -35.201 -11.588   4.322  1.00  0.790          O  
ATOM   5234  CB  THR B 329     -32.707 -11.706   2.906  1.00  0.770          C  
ATOM   5235  OG1 THR B 329     -32.248 -10.432   3.325  1.00  0.770          O  
ATOM   5236  CG2 THR B 329     -31.709 -12.252   1.935  1.00  0.770          C  
ATOM   5237  H   THR B 329     -33.200 -10.066   0.942  1.00  0.600          H  
ATOM   5238  HA  THR B 329     -34.400 -12.561   1.913  1.00  0.680          H  
ATOM   5239  HB  THR B 329     -32.795 -12.371   3.765  1.00  0.920          H  
ATOM   5240  HG1 THR B 329     -31.510 -10.544   3.932  1.00  0.920          H  
ATOM   5241 1HG2 THR B 329     -30.769 -12.340   2.422  1.00  0.920          H  
ATOM   5242 2HG2 THR B 329     -32.025 -13.203   1.596  1.00  0.920          H  
ATOM   5243 3HG2 THR B 329     -31.611 -11.589   1.086  1.00  0.920          H  
ATOM   5244  N   GLY B 330     -35.777  -9.946   2.913  1.00  0.560          N  
ATOM   5245  CA  GLY B 330     -36.726  -9.391   3.865  1.00  0.600          C  
ATOM   5246  C   GLY B 330     -36.130  -8.449   4.909  1.00  0.610          C  
ATOM   5247  O   GLY B 330     -36.724  -8.258   5.974  1.00  0.710          O  
ATOM   5248  H   GLY B 330     -35.686  -9.507   1.990  1.00  0.670          H  
ATOM   5249 1HA  GLY B 330     -37.476  -8.835   3.308  1.00  0.720          H  
ATOM   5250 2HA  GLY B 330     -37.249 -10.204   4.360  1.00  0.720          H  
ATOM   5251  N   LEU B 331     -34.943  -7.887   4.659  1.00  0.570          N  
ATOM   5252  CA  LEU B 331     -34.356  -6.956   5.614  1.00  0.600          C  
ATOM   5253  C   LEU B 331     -34.886  -5.559   5.274  1.00  0.610          C  
ATOM   5254  O   LEU B 331     -35.135  -4.738   6.161  1.00  0.650          O  
ATOM   5255  CB  LEU B 331     -32.823  -7.059   5.568  1.00  0.830          C  
ATOM   5256  CG  LEU B 331     -32.221  -8.457   6.015  1.00  0.830          C  
ATOM   5257  CD1 LEU B 331     -30.699  -8.488   5.733  1.00  0.830          C  
ATOM   5258  CD2 LEU B 331     -32.482  -8.695   7.513  1.00  0.830          C  
ATOM   5259  H   LEU B 331     -34.457  -8.038   3.773  1.00  0.680          H  
ATOM   5260  HA  LEU B 331     -34.702  -7.198   6.612  1.00  0.720          H  
ATOM   5261 1HB  LEU B 331     -32.513  -6.889   4.554  1.00  0.990          H  
ATOM   5262 2HB  LEU B 331     -32.397  -6.280   6.198  1.00  0.990          H  
ATOM   5263  HG  LEU B 331     -32.699  -9.250   5.451  1.00  0.990          H  
ATOM   5264 1HD1 LEU B 331     -30.297  -9.451   6.036  1.00  0.990          H  
ATOM   5265 2HD1 LEU B 331     -30.525  -8.348   4.673  1.00  0.990          H  
ATOM   5266 3HD1 LEU B 331     -30.204  -7.697   6.294  1.00  0.990          H  
ATOM   5267 1HD2 LEU B 331     -32.066  -9.660   7.801  1.00  0.990          H  
ATOM   5268 2HD2 LEU B 331     -32.007  -7.906   8.098  1.00  0.990          H  
ATOM   5269 3HD2 LEU B 331     -33.546  -8.703   7.717  1.00  0.990          H  
ATOM   5270  N   LEU B 332     -35.086  -5.312   3.977  1.00  0.580          N  
ATOM   5271  CA  LEU B 332     -35.650  -4.057   3.477  1.00  0.580          C  
ATOM   5272  C   LEU B 332     -36.961  -4.278   2.750  1.00  0.590          C  
ATOM   5273  O   LEU B 332     -37.166  -5.296   2.092  1.00  0.590          O  
ATOM   5274  CB  LEU B 332     -34.717  -3.338   2.505  1.00  0.810          C  
ATOM   5275  CG  LEU B 332     -33.394  -2.856   2.991  1.00  0.810          C  
ATOM   5276  CD1 LEU B 332     -32.629  -2.371   1.777  1.00  0.810          C  
ATOM   5277  CD2 LEU B 332     -33.564  -1.734   3.989  1.00  0.810          C  
ATOM   5278  H   LEU B 332     -34.820  -6.037   3.310  1.00  0.700          H  
ATOM   5279  HA  LEU B 332     -35.859  -3.410   4.324  1.00  0.700          H  
ATOM   5280 1HB  LEU B 332     -34.495  -4.030   1.705  1.00  0.970          H  
ATOM   5281 2HB  LEU B 332     -35.252  -2.487   2.074  1.00  0.970          H  
ATOM   5282  HG  LEU B 332     -32.871  -3.642   3.462  1.00  0.970          H  
ATOM   5283 1HD1 LEU B 332     -31.647  -2.013   2.079  1.00  0.970          H  
ATOM   5284 2HD1 LEU B 332     -32.511  -3.185   1.058  1.00  0.970          H  
ATOM   5285 3HD1 LEU B 332     -33.181  -1.564   1.303  1.00  0.970          H  
ATOM   5286 1HD2 LEU B 332     -32.583  -1.388   4.310  1.00  0.970          H  
ATOM   5287 2HD2 LEU B 332     -34.103  -0.913   3.526  1.00  0.970          H  
ATOM   5288 3HD2 LEU B 332     -34.116  -2.084   4.859  1.00  0.970          H  
ATOM   5289  N   LYS B 333     -37.840  -3.295   2.817  1.00  0.600          N  
ATOM   5290  CA  LYS B 333     -39.071  -3.349   2.051  1.00  0.620          C  
ATOM   5291  C   LYS B 333     -38.898  -2.451   0.830  1.00  0.610          C  
ATOM   5292  O   LYS B 333     -38.150  -1.479   0.919  1.00  0.640          O  
ATOM   5293  CB  LYS B 333     -40.243  -2.918   2.930  1.00  0.860          C  
ATOM   5294  CG  LYS B 333     -40.513  -3.891   4.065  1.00  0.860          C  
ATOM   5295  CD  LYS B 333     -41.690  -3.460   4.916  1.00  0.860          C  
ATOM   5296  CE  LYS B 333     -41.962  -4.470   6.024  1.00  0.860          C  
ATOM   5297  NZ  LYS B 333     -43.066  -4.031   6.924  1.00  0.860          N  
ATOM   5298  H   LYS B 333     -37.638  -2.487   3.391  1.00  0.720          H  
ATOM   5299  HA  LYS B 333     -39.228  -4.378   1.736  1.00  0.740          H  
ATOM   5300 1HB  LYS B 333     -40.025  -1.944   3.370  1.00  1.030          H  
ATOM   5301 2HB  LYS B 333     -41.151  -2.809   2.341  1.00  1.030          H  
ATOM   5302 1HG  LYS B 333     -40.726  -4.875   3.639  1.00  1.030          H  
ATOM   5303 2HG  LYS B 333     -39.623  -3.973   4.691  1.00  1.030          H  
ATOM   5304 1HD  LYS B 333     -41.493  -2.482   5.356  1.00  1.030          H  
ATOM   5305 2HD  LYS B 333     -42.584  -3.389   4.288  1.00  1.030          H  
ATOM   5306 1HE  LYS B 333     -42.240  -5.424   5.567  1.00  1.030          H  
ATOM   5307 2HE  LYS B 333     -41.057  -4.611   6.615  1.00  1.030          H  
ATOM   5308 1HZ  LYS B 333     -43.218  -4.735   7.635  1.00  1.030          H  
ATOM   5309 2HZ  LYS B 333     -42.817  -3.157   7.362  1.00  1.030          H  
ATOM   5310 3HZ  LYS B 333     -43.918  -3.905   6.390  1.00  1.030          H  
ATOM   5311  N   PRO B 334     -39.545  -2.754  -0.308  1.00  0.590          N  
ATOM   5312  CA  PRO B 334     -39.535  -1.980  -1.536  1.00  0.590          C  
ATOM   5313  C   PRO B 334     -40.329  -0.716  -1.375  1.00  0.640          C  
ATOM   5314  O   PRO B 334     -41.225  -0.650  -0.534  1.00  0.680          O  
ATOM   5315  CB  PRO B 334     -40.223  -2.905  -2.539  1.00  0.890          C  
ATOM   5316  CG  PRO B 334     -41.134  -3.760  -1.694  1.00  0.890          C  
ATOM   5317  CD  PRO B 334     -40.380  -3.975  -0.389  1.00  0.890          C  
ATOM   5318  HA  PRO B 334     -38.499  -1.759  -1.838  1.00  0.710          H  
ATOM   5319 1HB  PRO B 334     -40.791  -2.302  -3.273  1.00  1.060          H  
ATOM   5320 2HB  PRO B 334     -39.484  -3.450  -3.112  1.00  1.060          H  
ATOM   5321 1HG  PRO B 334     -42.088  -3.227  -1.531  1.00  1.060          H  
ATOM   5322 2HG  PRO B 334     -41.393  -4.692  -2.213  1.00  1.060          H  
ATOM   5323 1HD  PRO B 334     -41.116  -4.030   0.421  1.00  1.060          H  
ATOM   5324 2HD  PRO B 334     -39.749  -4.876  -0.442  1.00  1.060          H  
ATOM   5325  N   GLN B 335     -40.034   0.263  -2.214  1.00  0.650          N  
ATOM   5326  CA  GLN B 335     -40.814   1.488  -2.264  1.00  0.720          C  
ATOM   5327  C   GLN B 335     -41.826   1.346  -3.386  1.00  0.710          C  
ATOM   5328  O   GLN B 335     -42.926   1.897  -3.338  1.00  0.750          O  
ATOM   5329  CB  GLN B 335     -39.878   2.674  -2.389  1.00  0.980          C  
ATOM   5330  CG  GLN B 335     -39.049   2.784  -1.117  1.00  0.980          C  
ATOM   5331  CD  GLN B 335     -37.980   3.790  -1.128  1.00  0.980          C  
ATOM   5332  OE1 GLN B 335     -37.703   4.452  -2.146  1.00  0.980          O  
ATOM   5333  NE2 GLN B 335     -37.312   3.876   0.017  1.00  0.980          N  
ATOM   5334  H   GLN B 335     -39.259   0.148  -2.874  1.00  0.780          H  
ATOM   5335  HA  GLN B 335     -41.365   1.594  -1.331  1.00  0.860          H  
ATOM   5336 1HB  GLN B 335     -39.214   2.537  -3.245  1.00  1.180          H  
ATOM   5337 2HB  GLN B 335     -40.446   3.591  -2.535  1.00  1.180          H  
ATOM   5338 1HG  GLN B 335     -39.722   3.020  -0.295  1.00  1.180          H  
ATOM   5339 2HG  GLN B 335     -38.578   1.819  -0.926  1.00  1.180          H  
ATOM   5340 1HE2 GLN B 335     -36.493   4.482   0.132  1.00  1.180          H  
ATOM   5341 2HE2 GLN B 335     -37.584   3.304   0.797  1.00  1.180          H  
ATOM   5342  N   ALA B 336     -41.450   0.552  -4.382  1.00  0.670          N  
ATOM   5343  CA  ALA B 336     -42.325   0.250  -5.502  1.00  0.680          C  
ATOM   5344  C   ALA B 336     -41.966  -1.123  -6.040  1.00  0.640          C  
ATOM   5345  O   ALA B 336     -40.824  -1.578  -5.897  1.00  0.610          O  
ATOM   5346  CB  ALA B 336     -42.239   1.299  -6.594  1.00  0.950          C  
ATOM   5347  H   ALA B 336     -40.501   0.184  -4.363  1.00  0.800          H  
ATOM   5348  HA  ALA B 336     -43.350   0.214  -5.132  1.00  0.820          H  
ATOM   5349 1HB  ALA B 336     -42.923   1.037  -7.399  1.00  1.140          H  
ATOM   5350 2HB  ALA B 336     -42.513   2.272  -6.185  1.00  1.140          H  
ATOM   5351 3HB  ALA B 336     -41.257   1.339  -6.985  1.00  1.140          H  
ATOM   5352  N   GLY B 337     -42.935  -1.765  -6.690  1.00  0.650          N  
ATOM   5353  CA  GLY B 337     -42.720  -3.063  -7.324  1.00  0.630          C  
ATOM   5354  C   GLY B 337     -42.809  -4.190  -6.313  1.00  0.610          C  
ATOM   5355  O   GLY B 337     -43.223  -3.985  -5.167  1.00  0.650          O  
ATOM   5356  H   GLY B 337     -43.850  -1.341  -6.753  1.00  0.780          H  
ATOM   5357 1HA  GLY B 337     -43.458  -3.217  -8.110  1.00  0.760          H  
ATOM   5358 2HA  GLY B 337     -41.754  -3.087  -7.809  1.00  0.760          H  
ATOM   5359  N   GLU B 338     -42.459  -5.396  -6.748  1.00  0.590          N  
ATOM   5360  CA  GLU B 338     -42.552  -6.565  -5.879  1.00  0.630          C  
ATOM   5361  C   GLU B 338     -41.304  -7.449  -5.868  1.00  0.550          C  
ATOM   5362  O   GLU B 338     -40.610  -7.616  -6.872  1.00  0.550          O  
ATOM   5363  CB  GLU B 338     -43.766  -7.427  -6.282  1.00  0.870          C  
ATOM   5364  CG  GLU B 338     -45.141  -6.754  -6.074  1.00  0.870          C  
ATOM   5365  CD  GLU B 338     -46.334  -7.611  -6.496  1.00  0.870          C  
ATOM   5366  OE1 GLU B 338     -46.168  -8.477  -7.329  1.00  0.870          O  
ATOM   5367  OE2 GLU B 338     -47.406  -7.395  -5.978  1.00  0.870          O  
ATOM   5368  H   GLU B 338     -42.133  -5.478  -7.718  1.00  0.710          H  
ATOM   5369  HA  GLU B 338     -42.710  -6.213  -4.859  1.00  0.760          H  
ATOM   5370 1HB  GLU B 338     -43.683  -7.697  -7.334  1.00  1.040          H  
ATOM   5371 2HB  GLU B 338     -43.757  -8.356  -5.707  1.00  1.040          H  
ATOM   5372 1HG  GLU B 338     -45.244  -6.498  -5.021  1.00  1.040          H  
ATOM   5373 2HG  GLU B 338     -45.164  -5.828  -6.643  1.00  1.040          H  
ATOM   5374  N   ILE B 339     -41.030  -8.023  -4.708  1.00  0.540          N  
ATOM   5375  CA  ILE B 339     -39.972  -9.010  -4.537  1.00  0.520          C  
ATOM   5376  C   ILE B 339     -40.646 -10.272  -4.087  1.00  0.550          C  
ATOM   5377  O   ILE B 339     -41.447 -10.216  -3.150  1.00  0.590          O  
ATOM   5378  CB  ILE B 339     -38.915  -8.633  -3.473  1.00  0.740          C  
ATOM   5379  CG1 ILE B 339     -38.249  -7.346  -3.783  1.00  0.740          C  
ATOM   5380  CG2 ILE B 339     -37.833  -9.717  -3.384  1.00  0.740          C  
ATOM   5381  CD1 ILE B 339     -38.777  -6.167  -3.094  1.00  0.740          C  
ATOM   5382  H   ILE B 339     -41.616  -7.799  -3.913  1.00  0.650          H  
ATOM   5383  HA  ILE B 339     -39.478  -9.197  -5.490  1.00  0.620          H  
ATOM   5384  HB  ILE B 339     -39.399  -8.534  -2.514  1.00  0.880          H  
ATOM   5385 1HG1 ILE B 339     -37.223  -7.441  -3.503  1.00  0.880          H  
ATOM   5386 2HG1 ILE B 339     -38.313  -7.188  -4.842  1.00  0.880          H  
ATOM   5387 1HG2 ILE B 339     -37.142  -9.418  -2.626  1.00  0.880          H  
ATOM   5388 2HG2 ILE B 339     -38.260 -10.675  -3.120  1.00  0.880          H  
ATOM   5389 3HG2 ILE B 339     -37.318  -9.807  -4.348  1.00  0.880          H  
ATOM   5390 1HD1 ILE B 339     -38.197  -5.309  -3.394  1.00  0.880          H  
ATOM   5391 2HD1 ILE B 339     -39.812  -6.013  -3.359  1.00  0.880          H  
ATOM   5392 3HD1 ILE B 339     -38.688  -6.312  -2.018  1.00  0.880          H  
ATOM   5393  N   LYS B 340     -40.355 -11.381  -4.752  1.00  0.560          N  
ATOM   5394  CA  LYS B 340     -40.933 -12.652  -4.375  1.00  0.610          C  
ATOM   5395  C   LYS B 340     -39.885 -13.745  -4.207  1.00  0.620          C  
ATOM   5396  O   LYS B 340     -38.913 -13.832  -4.973  1.00  0.630          O  
ATOM   5397  CB  LYS B 340     -41.950 -13.085  -5.426  1.00  0.830          C  
ATOM   5398  CG  LYS B 340     -43.130 -12.155  -5.552  1.00  0.830          C  
ATOM   5399  CD  LYS B 340     -44.125 -12.642  -6.567  1.00  0.830          C  
ATOM   5400  CE  LYS B 340     -45.292 -11.680  -6.663  1.00  0.830          C  
ATOM   5401  NZ  LYS B 340     -46.297 -12.120  -7.669  1.00  0.830          N  
ATOM   5402  H   LYS B 340     -39.702 -11.321  -5.538  1.00  0.670          H  
ATOM   5403  HA  LYS B 340     -41.436 -12.526  -3.422  1.00  0.730          H  
ATOM   5404 1HB  LYS B 340     -41.462 -13.152  -6.399  1.00  1.000          H  
ATOM   5405 2HB  LYS B 340     -42.325 -14.073  -5.174  1.00  1.000          H  
ATOM   5406 1HG  LYS B 340     -43.623 -12.074  -4.594  1.00  1.000          H  
ATOM   5407 2HG  LYS B 340     -42.788 -11.164  -5.847  1.00  1.000          H  
ATOM   5408 1HD  LYS B 340     -43.646 -12.725  -7.543  1.00  1.000          H  
ATOM   5409 2HD  LYS B 340     -44.498 -13.621  -6.273  1.00  1.000          H  
ATOM   5410 1HE  LYS B 340     -45.774 -11.607  -5.687  1.00  1.000          H  
ATOM   5411 2HE  LYS B 340     -44.917 -10.695  -6.944  1.00  1.000          H  
ATOM   5412 1HZ  LYS B 340     -47.053 -11.442  -7.693  1.00  1.000          H  
ATOM   5413 2HZ  LYS B 340     -45.862 -12.174  -8.577  1.00  1.000          H  
ATOM   5414 3HZ  LYS B 340     -46.659 -13.028  -7.413  1.00  1.000          H  
ATOM   5415  N   ILE B 341     -40.105 -14.598  -3.209  1.00  0.620          N  
ATOM   5416  CA  ILE B 341     -39.260 -15.767  -2.970  1.00  0.610          C  
ATOM   5417  C   ILE B 341     -40.183 -16.967  -3.134  1.00  0.610          C  
ATOM   5418  O   ILE B 341     -41.261 -16.989  -2.552  1.00  0.670          O  
ATOM   5419  CB  ILE B 341     -38.625 -15.720  -1.576  1.00  0.860          C  
ATOM   5420  CG1 ILE B 341     -37.930 -14.351  -1.353  1.00  0.860          C  
ATOM   5421  CG2 ILE B 341     -37.582 -16.813  -1.465  1.00  0.860          C  
ATOM   5422  CD1 ILE B 341     -36.786 -14.028  -2.202  1.00  0.860          C  
ATOM   5423  H   ILE B 341     -40.917 -14.420  -2.603  1.00  0.740          H  
ATOM   5424  HA  ILE B 341     -38.483 -15.829  -3.727  1.00  0.730          H  
ATOM   5425  HB  ILE B 341     -39.396 -15.849  -0.828  1.00  1.030          H  
ATOM   5426 1HG1 ILE B 341     -38.664 -13.604  -1.528  1.00  1.030          H  
ATOM   5427 2HG1 ILE B 341     -37.588 -14.263  -0.344  1.00  1.030          H  
ATOM   5428 1HG2 ILE B 341     -37.109 -16.797  -0.490  1.00  1.030          H  
ATOM   5429 2HG2 ILE B 341     -38.017 -17.750  -1.616  1.00  1.030          H  
ATOM   5430 3HG2 ILE B 341     -36.838 -16.672  -2.228  1.00  1.030          H  
ATOM   5431 1HD1 ILE B 341     -36.484 -13.047  -1.917  1.00  1.030          H  
ATOM   5432 2HD1 ILE B 341     -35.962 -14.710  -2.041  1.00  1.030          H  
ATOM   5433 3HD1 ILE B 341     -37.063 -14.034  -3.247  1.00  1.030          H  
ATOM   5434  N   PHE B 342     -39.795 -17.927  -3.965  1.00  0.600          N  
ATOM   5435  CA  PHE B 342     -40.623 -19.098  -4.321  1.00  0.670          C  
ATOM   5436  C   PHE B 342     -42.091 -18.709  -4.622  1.00  0.730          C  
ATOM   5437  O   PHE B 342     -43.030 -19.422  -4.268  1.00  0.810          O  
ATOM   5438  CB  PHE B 342     -40.555 -20.230  -3.241  1.00  0.910          C  
ATOM   5439  CG  PHE B 342     -41.056 -19.911  -1.804  1.00  0.910          C  
ATOM   5440  CD1 PHE B 342     -42.379 -20.095  -1.418  1.00  0.910          C  
ATOM   5441  CD2 PHE B 342     -40.178 -19.458  -0.844  1.00  0.910          C  
ATOM   5442  CE1 PHE B 342     -42.786 -19.804  -0.134  1.00  0.910          C  
ATOM   5443  CE2 PHE B 342     -40.585 -19.155   0.430  1.00  0.910          C  
ATOM   5444  CZ  PHE B 342     -41.887 -19.325   0.787  1.00  0.910          C  
ATOM   5445  H   PHE B 342     -38.853 -17.837  -4.358  1.00  0.720          H  
ATOM   5446  HA  PHE B 342     -40.214 -19.514  -5.244  1.00  0.800          H  
ATOM   5447 1HB  PHE B 342     -41.122 -21.087  -3.605  1.00  1.090          H  
ATOM   5448 2HB  PHE B 342     -39.522 -20.557  -3.152  1.00  1.090          H  
ATOM   5449  HD1 PHE B 342     -43.103 -20.468  -2.142  1.00  1.090          H  
ATOM   5450  HD2 PHE B 342     -39.155 -19.346  -1.110  1.00  1.090          H  
ATOM   5451  HE1 PHE B 342     -43.824 -19.952   0.148  1.00  1.090          H  
ATOM   5452  HE2 PHE B 342     -39.867 -18.786   1.154  1.00  1.090          H  
ATOM   5453  HZ  PHE B 342     -42.210 -19.090   1.797  1.00  1.090          H  
ATOM   5454  N   GLY B 343     -42.282 -17.583  -5.322  1.00  0.720          N  
ATOM   5455  CA  GLY B 343     -43.601 -17.070  -5.705  1.00  0.810          C  
ATOM   5456  C   GLY B 343     -44.339 -16.231  -4.637  1.00  0.810          C  
ATOM   5457  O   GLY B 343     -45.422 -15.701  -4.908  1.00  0.900          O  
ATOM   5458  H   GLY B 343     -41.469 -17.068  -5.630  1.00  0.860          H  
ATOM   5459 1HA  GLY B 343     -43.488 -16.472  -6.610  1.00  0.970          H  
ATOM   5460 2HA  GLY B 343     -44.232 -17.911  -5.985  1.00  0.970          H  
ATOM   5461  N   LYS B 344     -43.764 -16.053  -3.445  1.00  0.770          N  
ATOM   5462  CA  LYS B 344     -44.448 -15.300  -2.387  1.00  0.820          C  
ATOM   5463  C   LYS B 344     -43.808 -13.952  -2.043  1.00  0.770          C  
ATOM   5464  O   LYS B 344     -42.594 -13.845  -1.827  1.00  0.780          O  
ATOM   5465  CB  LYS B 344     -44.529 -16.149  -1.116  1.00  1.130          C  
ATOM   5466  CG  LYS B 344     -45.230 -17.507  -1.279  1.00  1.130          C  
ATOM   5467  CD  LYS B 344     -46.715 -17.384  -1.625  1.00  1.130          C  
ATOM   5468  CE  LYS B 344     -47.383 -18.755  -1.654  1.00  1.130          C  
ATOM   5469  NZ  LYS B 344     -48.824 -18.673  -2.049  1.00  1.130          N  
ATOM   5470  H   LYS B 344     -42.868 -16.497  -3.243  1.00  0.920          H  
ATOM   5471  HA  LYS B 344     -45.457 -15.081  -2.725  1.00  0.980          H  
ATOM   5472 1HB  LYS B 344     -43.512 -16.354  -0.764  1.00  1.350          H  
ATOM   5473 2HB  LYS B 344     -45.040 -15.588  -0.332  1.00  1.350          H  
ATOM   5474 1HG  LYS B 344     -44.722 -18.079  -2.064  1.00  1.350          H  
ATOM   5475 2HG  LYS B 344     -45.141 -18.051  -0.348  1.00  1.350          H  
ATOM   5476 1HD  LYS B 344     -47.215 -16.750  -0.891  1.00  1.350          H  
ATOM   5477 2HD  LYS B 344     -46.827 -16.936  -2.612  1.00  1.350          H  
ATOM   5478 1HE  LYS B 344     -46.856 -19.388  -2.368  1.00  1.350          H  
ATOM   5479 2HE  LYS B 344     -47.314 -19.207  -0.664  1.00  1.350          H  
ATOM   5480 1HZ  LYS B 344     -49.226 -19.601  -2.058  1.00  1.350          H  
ATOM   5481 2HZ  LYS B 344     -49.327 -18.098  -1.387  1.00  1.350          H  
ATOM   5482 3HZ  LYS B 344     -48.898 -18.266  -2.972  1.00  1.350          H  
ATOM   5483  N   THR B 345     -44.670 -12.940  -1.918  1.00  0.800          N  
ATOM   5484  CA  THR B 345     -44.313 -11.553  -1.631  1.00  0.760          C  
ATOM   5485  C   THR B 345     -43.523 -11.350  -0.341  1.00  0.780          C  
ATOM   5486  O   THR B 345     -43.945 -11.752   0.751  1.00  0.940          O  
ATOM   5487  CB  THR B 345     -45.613 -10.708  -1.555  1.00  1.080          C  
ATOM   5488  OG1 THR B 345     -46.345 -10.838  -2.788  1.00  1.080          O  
ATOM   5489  CG2 THR B 345     -45.283  -9.236  -1.340  1.00  1.080          C  
ATOM   5490  H   THR B 345     -45.646 -13.129  -2.102  1.00  0.960          H  
ATOM   5491  HA  THR B 345     -43.701 -11.181  -2.453  1.00  0.910          H  
ATOM   5492  HB  THR B 345     -46.231 -11.065  -0.732  1.00  1.300          H  
ATOM   5493  HG1 THR B 345     -47.217 -10.433  -2.689  1.00  1.300          H  
ATOM   5494 1HG2 THR B 345     -46.208  -8.662  -1.298  1.00  1.300          H  
ATOM   5495 2HG2 THR B 345     -44.748  -9.109  -0.414  1.00  1.300          H  
ATOM   5496 3HG2 THR B 345     -44.671  -8.876  -2.167  1.00  1.300          H  
ATOM   5497  N   VAL B 346     -42.415 -10.616  -0.451  1.00  0.710          N  
ATOM   5498  CA  VAL B 346     -41.567 -10.312   0.695  1.00  0.810          C  
ATOM   5499  C   VAL B 346     -42.051  -9.046   1.387  1.00  0.770          C  
ATOM   5500  O   VAL B 346     -41.423  -7.988   1.314  1.00  1.260          O  
ATOM   5501  CB  VAL B 346     -40.110 -10.128   0.215  1.00  1.090          C  
ATOM   5502  CG1 VAL B 346     -39.138  -9.901   1.372  1.00  1.090          C  
ATOM   5503  CG2 VAL B 346     -39.701 -11.351  -0.541  1.00  1.090          C  
ATOM   5504  H   VAL B 346     -42.143 -10.308  -1.387  1.00  0.850          H  
ATOM   5505  HA  VAL B 346     -41.616 -11.144   1.400  1.00  0.970          H  
ATOM   5506  HB  VAL B 346     -40.057  -9.259  -0.431  1.00  1.310          H  
ATOM   5507 1HG1 VAL B 346     -38.131  -9.784   0.963  1.00  1.310          H  
ATOM   5508 2HG1 VAL B 346     -39.391  -9.012   1.932  1.00  1.310          H  
ATOM   5509 3HG1 VAL B 346     -39.154 -10.738   2.029  1.00  1.310          H  
ATOM   5510 1HG2 VAL B 346     -38.677 -11.226  -0.889  1.00  1.310          H  
ATOM   5511 2HG2 VAL B 346     -39.758 -12.201   0.106  1.00  1.310          H  
ATOM   5512 3HG2 VAL B 346     -40.349 -11.517  -1.383  1.00  1.310          H  
ATOM   5513  N   ASP B 347     -43.167  -9.189   2.075  1.00  1.090          N  
ATOM   5514  CA  ASP B 347     -43.817  -8.097   2.791  1.00  1.200          C  
ATOM   5515  C   ASP B 347     -44.754  -8.643   3.871  1.00  1.410          C  
ATOM   5516  O   ASP B 347     -44.872  -9.865   4.039  1.00  1.900          O  
ATOM   5517  CB  ASP B 347     -44.571  -7.194   1.786  1.00  1.640          C  
ATOM   5518  CG  ASP B 347     -44.802  -5.716   2.233  1.00  1.640          C  
ATOM   5519  OD1 ASP B 347     -44.756  -5.451   3.421  1.00  1.640          O  
ATOM   5520  OD2 ASP B 347     -45.031  -4.888   1.384  1.00  1.640          O  
ATOM   5521  H   ASP B 347     -43.589 -10.121   2.027  1.00  1.310          H  
ATOM   5522  HA  ASP B 347     -43.048  -7.499   3.278  1.00  1.440          H  
ATOM   5523 1HB  ASP B 347     -44.018  -7.166   0.849  1.00  1.960          H  
ATOM   5524 2HB  ASP B 347     -45.534  -7.637   1.568  1.00  1.960          H  
ATOM   5525  N   PHE B 348     -45.391  -7.725   4.585  1.00  1.640          N  
ATOM   5526  CA  PHE B 348     -46.384  -7.948   5.629  1.00  1.970          C  
ATOM   5527  C   PHE B 348     -46.043  -9.088   6.580  1.00  1.740          C  
ATOM   5528  O   PHE B 348     -45.037  -9.032   7.288  1.00  1.970          O  
ATOM   5529  CB  PHE B 348     -47.762  -8.169   5.001  1.00  2.630          C  
ATOM   5530  CG  PHE B 348     -48.281  -6.959   4.311  1.00  2.630          C  
ATOM   5531  CD1 PHE B 348     -48.146  -6.824   2.945  1.00  2.630          C  
ATOM   5532  CD2 PHE B 348     -48.893  -5.946   5.025  1.00  2.630          C  
ATOM   5533  CE1 PHE B 348     -48.608  -5.701   2.303  1.00  2.630          C  
ATOM   5534  CE2 PHE B 348     -49.363  -4.818   4.386  1.00  2.630          C  
ATOM   5535  CZ  PHE B 348     -49.217  -4.697   3.021  1.00  2.630          C  
ATOM   5536  H   PHE B 348     -45.172  -6.755   4.362  1.00  1.970          H  
ATOM   5537  HA  PHE B 348     -46.445  -7.034   6.223  1.00  2.360          H  
ATOM   5538 1HB  PHE B 348     -47.718  -8.985   4.281  1.00  3.150          H  
ATOM   5539 2HB  PHE B 348     -48.483  -8.439   5.774  1.00  3.150          H  
ATOM   5540  HD1 PHE B 348     -47.666  -7.614   2.377  1.00  3.150          H  
ATOM   5541  HD2 PHE B 348     -49.000  -6.044   6.105  1.00  3.150          H  
ATOM   5542  HE1 PHE B 348     -48.487  -5.605   1.225  1.00  3.150          H  
ATOM   5543  HE2 PHE B 348     -49.844  -4.024   4.959  1.00  3.150          H  
ATOM   5544  HZ  PHE B 348     -49.579  -3.808   2.511  1.00  3.150          H  
ATOM   5545  N   ASP B 349     -46.879 -10.127   6.611  1.00  1.710          N  
ATOM   5546  CA  ASP B 349     -46.694 -11.239   7.516  1.00  1.980          C  
ATOM   5547  C   ASP B 349     -46.044 -12.481   6.914  1.00  1.710          C  
ATOM   5548  O   ASP B 349     -46.089 -13.547   7.521  1.00  2.180          O  
ATOM   5549  CB  ASP B 349     -48.037 -11.553   8.181  1.00  2.660          C  
ATOM   5550  CG  ASP B 349     -49.140 -11.825   7.174  1.00  2.660          C  
ATOM   5551  OD1 ASP B 349     -48.980 -11.424   6.027  1.00  2.660          O  
ATOM   5552  OD2 ASP B 349     -50.146 -12.381   7.547  1.00  2.660          O  
ATOM   5553  H   ASP B 349     -47.699 -10.191   6.002  1.00  2.050          H  
ATOM   5554  HA  ASP B 349     -46.035 -10.897   8.311  1.00  2.380          H  
ATOM   5555 1HB  ASP B 349     -47.927 -12.423   8.827  1.00  3.200          H  
ATOM   5556 2HB  ASP B 349     -48.334 -10.714   8.805  1.00  3.200          H  
ATOM   5557  N   ASN B 350     -45.410 -12.357   5.740  1.00  1.460          N  
ATOM   5558  CA  ASN B 350     -44.730 -13.510   5.162  1.00  1.610          C  
ATOM   5559  C   ASN B 350     -43.260 -13.553   5.563  1.00  1.210          C  
ATOM   5560  O   ASN B 350     -42.663 -14.630   5.634  1.00  1.310          O  
ATOM   5561  CB  ASN B 350     -44.849 -13.517   3.655  1.00  2.190          C  
ATOM   5562  CG  ASN B 350     -46.240 -13.787   3.166  1.00  2.190          C  
ATOM   5563  OD1 ASN B 350     -47.029 -14.525   3.776  1.00  2.190          O  
ATOM   5564  ND2 ASN B 350     -46.557 -13.197   2.052  1.00  2.190          N  
ATOM   5565  H   ASN B 350     -45.397 -11.453   5.249  1.00  1.750          H  
ATOM   5566  HA  ASN B 350     -45.202 -14.416   5.543  1.00  1.930          H  
ATOM   5567 1HB  ASN B 350     -44.528 -12.547   3.266  1.00  2.630          H  
ATOM   5568 2HB  ASN B 350     -44.179 -14.268   3.240  1.00  2.630          H  
ATOM   5569 1HD2 ASN B 350     -47.468 -13.322   1.662  1.00  2.630          H  
ATOM   5570 2HD2 ASN B 350     -45.876 -12.607   1.594  1.00  2.630          H  
ATOM   5571  N   VAL B 351     -42.678 -12.390   5.849  1.00  0.990          N  
ATOM   5572  CA  VAL B 351     -41.254 -12.256   6.140  1.00  0.900          C  
ATOM   5573  C   VAL B 351     -40.828 -13.074   7.364  1.00  0.750          C  
ATOM   5574  O   VAL B 351     -39.733 -13.647   7.395  1.00  0.800          O  
ATOM   5575  CB  VAL B 351     -40.849 -10.776   6.242  1.00  1.300          C  
ATOM   5576  CG1 VAL B 351     -39.395 -10.644   6.752  1.00  1.300          C  
ATOM   5577  CG2 VAL B 351     -40.985 -10.147   4.827  1.00  1.300          C  
ATOM   5578  H   VAL B 351     -43.243 -11.548   5.806  1.00  1.190          H  
ATOM   5579  HA  VAL B 351     -40.721 -12.633   5.276  1.00  1.080          H  
ATOM   5580  HB  VAL B 351     -41.506 -10.261   6.941  1.00  1.560          H  
ATOM   5581 1HG1 VAL B 351     -39.118  -9.587   6.805  1.00  1.560          H  
ATOM   5582 2HG1 VAL B 351     -39.296 -11.079   7.746  1.00  1.560          H  
ATOM   5583 3HG1 VAL B 351     -38.715 -11.156   6.072  1.00  1.560          H  
ATOM   5584 1HG2 VAL B 351     -40.715  -9.091   4.863  1.00  1.560          H  
ATOM   5585 2HG2 VAL B 351     -40.327 -10.666   4.134  1.00  1.560          H  
ATOM   5586 3HG2 VAL B 351     -42.013 -10.242   4.483  1.00  1.560          H  
ATOM   5587  N   SER B 352     -41.682 -13.108   8.387  1.00  0.760          N  
ATOM   5588  CA  SER B 352     -41.412 -13.848   9.618  1.00  0.780          C  
ATOM   5589  C   SER B 352     -41.260 -15.361   9.381  1.00  0.720          C  
ATOM   5590  O   SER B 352     -40.748 -16.084  10.240  1.00  1.030          O  
ATOM   5591  CB  SER B 352     -42.507 -13.595  10.638  1.00  1.080          C  
ATOM   5592  OG  SER B 352     -43.724 -14.133  10.220  1.00  1.080          O  
ATOM   5593  H   SER B 352     -42.557 -12.609   8.313  1.00  0.910          H  
ATOM   5594  HA  SER B 352     -40.472 -13.479  10.030  1.00  0.940          H  
ATOM   5595 1HB  SER B 352     -42.220 -14.037  11.591  1.00  1.300          H  
ATOM   5596 2HB  SER B 352     -42.618 -12.524  10.793  1.00  1.300          H  
ATOM   5597  HG  SER B 352     -44.338 -14.007  10.949  1.00  1.300          H  
ATOM   5598  N   TYR B 353     -41.705 -15.854   8.221  1.00  0.650          N  
ATOM   5599  CA  TYR B 353     -41.568 -17.255   7.874  1.00  0.740          C  
ATOM   5600  C   TYR B 353     -40.439 -17.367   6.858  1.00  0.710          C  
ATOM   5601  O   TYR B 353     -39.603 -18.269   6.926  1.00  0.930          O  
ATOM   5602  CB  TYR B 353     -42.871 -17.787   7.290  1.00  1.000          C  
ATOM   5603  CG  TYR B 353     -44.016 -17.708   8.252  1.00  1.000          C  
ATOM   5604  CD1 TYR B 353     -44.901 -16.656   8.154  1.00  1.000          C  
ATOM   5605  CD2 TYR B 353     -44.189 -18.676   9.227  1.00  1.000          C  
ATOM   5606  CE1 TYR B 353     -45.954 -16.559   9.021  1.00  1.000          C  
ATOM   5607  CE2 TYR B 353     -45.252 -18.583  10.102  1.00  1.000          C  
ATOM   5608  CZ  TYR B 353     -46.132 -17.526  10.001  1.00  1.000          C  
ATOM   5609  OH  TYR B 353     -47.193 -17.426  10.870  1.00  1.000          O  
ATOM   5610  H   TYR B 353     -42.130 -15.231   7.538  1.00  0.780          H  
ATOM   5611  HA  TYR B 353     -41.296 -17.826   8.761  1.00  0.890          H  
ATOM   5612 1HB  TYR B 353     -43.134 -17.208   6.402  1.00  1.200          H  
ATOM   5613 2HB  TYR B 353     -42.744 -18.824   6.985  1.00  1.200          H  
ATOM   5614  HD1 TYR B 353     -44.761 -15.897   7.389  1.00  1.200          H  
ATOM   5615  HD2 TYR B 353     -43.490 -19.509   9.304  1.00  1.200          H  
ATOM   5616  HE1 TYR B 353     -46.646 -15.719   8.935  1.00  1.200          H  
ATOM   5617  HE2 TYR B 353     -45.395 -19.341  10.873  1.00  1.200          H  
ATOM   5618  HH  TYR B 353     -47.692 -16.630  10.667  1.00  1.200          H  
ATOM   5619  N   LEU B 354     -40.381 -16.391   5.948  1.00  0.710          N  
ATOM   5620  CA  LEU B 354     -39.405 -16.323   4.873  1.00  0.840          C  
ATOM   5621  C   LEU B 354     -37.971 -16.385   5.341  1.00  0.700          C  
ATOM   5622  O   LEU B 354     -37.118 -17.012   4.704  1.00  0.700          O  
ATOM   5623  CB  LEU B 354     -39.544 -15.006   4.136  1.00  1.120          C  
ATOM   5624  CG  LEU B 354     -38.595 -14.777   3.014  1.00  1.120          C  
ATOM   5625  CD1 LEU B 354     -38.795 -15.827   1.949  1.00  1.120          C  
ATOM   5626  CD2 LEU B 354     -38.786 -13.387   2.504  1.00  1.120          C  
ATOM   5627  H   LEU B 354     -41.109 -15.678   5.956  1.00  0.850          H  
ATOM   5628  HA  LEU B 354     -39.603 -17.162   4.214  1.00  1.010          H  
ATOM   5629 1HB  LEU B 354     -40.568 -14.895   3.782  1.00  1.350          H  
ATOM   5630 2HB  LEU B 354     -39.335 -14.236   4.852  1.00  1.350          H  
ATOM   5631  HG  LEU B 354     -37.588 -14.849   3.378  1.00  1.350          H  
ATOM   5632 1HD1 LEU B 354     -38.095 -15.650   1.195  1.00  1.350          H  
ATOM   5633 2HD1 LEU B 354     -38.623 -16.814   2.329  1.00  1.350          H  
ATOM   5634 3HD1 LEU B 354     -39.807 -15.764   1.552  1.00  1.350          H  
ATOM   5635 1HD2 LEU B 354     -38.076 -13.186   1.699  1.00  1.350          H  
ATOM   5636 2HD2 LEU B 354     -39.804 -13.276   2.140  1.00  1.350          H  
ATOM   5637 3HD2 LEU B 354     -38.609 -12.686   3.320  1.00  1.350          H  
ATOM   5638  N   ARG B 355     -37.685 -15.751   6.463  1.00  0.650          N  
ATOM   5639  CA  ARG B 355     -36.325 -15.734   6.979  1.00  0.680          C  
ATOM   5640  C   ARG B 355     -35.786 -17.140   7.287  1.00  0.590          C  
ATOM   5641  O   ARG B 355     -34.580 -17.315   7.457  1.00  0.720          O  
ATOM   5642  CB  ARG B 355     -36.226 -14.807   8.176  1.00  0.940          C  
ATOM   5643  CG  ARG B 355     -36.324 -13.323   7.780  1.00  0.940          C  
ATOM   5644  CD  ARG B 355     -36.280 -12.403   8.929  1.00  0.940          C  
ATOM   5645  NE  ARG B 355     -36.349 -11.010   8.484  1.00  0.940          N  
ATOM   5646  CZ  ARG B 355     -36.442  -9.929   9.289  1.00  0.940          C  
ATOM   5647  NH1 ARG B 355     -36.468 -10.076  10.603  1.00  0.940          N  
ATOM   5648  NH2 ARG B 355     -36.510  -8.713   8.759  1.00  0.940          N  
ATOM   5649  H   ARG B 355     -38.429 -15.218   6.932  1.00  0.780          H  
ATOM   5650  HA  ARG B 355     -35.688 -15.306   6.202  1.00  0.820          H  
ATOM   5651 1HB  ARG B 355     -37.039 -15.023   8.872  1.00  1.130          H  
ATOM   5652 2HB  ARG B 355     -35.283 -14.970   8.696  1.00  1.130          H  
ATOM   5653 1HG  ARG B 355     -35.491 -13.075   7.118  1.00  1.130          H  
ATOM   5654 2HG  ARG B 355     -37.255 -13.151   7.246  1.00  1.130          H  
ATOM   5655 1HD  ARG B 355     -37.137 -12.603   9.574  1.00  1.130          H  
ATOM   5656 2HD  ARG B 355     -35.352 -12.548   9.480  1.00  1.130          H  
ATOM   5657  HE  ARG B 355     -36.318 -10.847   7.480  1.00  1.130          H  
ATOM   5658 1HH1 ARG B 355     -36.416 -10.995  11.013  1.00  1.130          H  
ATOM   5659 2HH1 ARG B 355     -36.538  -9.264  11.201  1.00  1.130          H  
ATOM   5660 1HH2 ARG B 355     -36.506  -8.583   7.730  1.00  1.130          H  
ATOM   5661 2HH2 ARG B 355     -36.582  -7.903   9.352  1.00  1.130          H  
ATOM   5662  N   ASN B 356     -36.668 -18.146   7.381  1.00  0.470          N  
ATOM   5663  CA  ASN B 356     -36.242 -19.513   7.618  1.00  0.450          C  
ATOM   5664  C   ASN B 356     -36.150 -20.319   6.302  1.00  0.420          C  
ATOM   5665  O   ASN B 356     -35.887 -21.523   6.315  1.00  0.560          O  
ATOM   5666  CB  ASN B 356     -37.189 -20.160   8.594  1.00  0.640          C  
ATOM   5667  CG  ASN B 356     -37.042 -19.587   9.981  1.00  0.640          C  
ATOM   5668  OD1 ASN B 356     -35.920 -19.414  10.476  1.00  0.640          O  
ATOM   5669  ND2 ASN B 356     -38.145 -19.283  10.618  1.00  0.640          N  
ATOM   5670  H   ASN B 356     -37.668 -17.971   7.244  1.00  0.560          H  
ATOM   5671  HA  ASN B 356     -35.244 -19.496   8.054  1.00  0.540          H  
ATOM   5672 1HB  ASN B 356     -38.213 -20.002   8.257  1.00  0.770          H  
ATOM   5673 2HB  ASN B 356     -37.015 -21.220   8.608  1.00  0.770          H  
ATOM   5674 1HD2 ASN B 356     -38.099 -18.896  11.540  1.00  0.770          H  
ATOM   5675 2HD2 ASN B 356     -39.038 -19.424  10.191  1.00  0.770          H  
ATOM   5676  N   ASN B 357     -36.358 -19.641   5.169  1.00  0.460          N  
ATOM   5677  CA  ASN B 357     -36.277 -20.204   3.817  1.00  0.480          C  
ATOM   5678  C   ASN B 357     -35.028 -19.684   3.103  1.00  0.410          C  
ATOM   5679  O   ASN B 357     -34.327 -20.445   2.413  1.00  0.380          O  
ATOM   5680  CB  ASN B 357     -37.520 -19.842   3.012  1.00  0.660          C  
ATOM   5681  CG  ASN B 357     -37.569 -20.438   1.614  1.00  0.660          C  
ATOM   5682  OD1 ASN B 357     -37.163 -19.793   0.638  1.00  0.660          O  
ATOM   5683  ND2 ASN B 357     -38.082 -21.638   1.502  1.00  0.660          N  
ATOM   5684  H   ASN B 357     -36.589 -18.657   5.244  1.00  0.550          H  
ATOM   5685  HA  ASN B 357     -36.195 -21.288   3.890  1.00  0.580          H  
ATOM   5686 1HB  ASN B 357     -38.410 -20.145   3.563  1.00  0.800          H  
ATOM   5687 2HB  ASN B 357     -37.560 -18.767   2.914  1.00  0.800          H  
ATOM   5688 1HD2 ASN B 357     -38.162 -22.071   0.601  1.00  0.800          H  
ATOM   5689 2HD2 ASN B 357     -38.409 -22.122   2.314  1.00  0.800          H  
ATOM   5690  N   ILE B 358     -34.780 -18.377   3.268  1.00  0.420          N  
ATOM   5691  CA  ILE B 358     -33.651 -17.690   2.641  1.00  0.390          C  
ATOM   5692  C   ILE B 358     -32.707 -17.072   3.683  1.00  0.390          C  
ATOM   5693  O   ILE B 358     -33.150 -16.364   4.584  1.00  0.430          O  
ATOM   5694  CB  ILE B 358     -34.161 -16.613   1.642  1.00  0.560          C  
ATOM   5695  CG1 ILE B 358     -32.977 -15.941   0.957  1.00  0.560          C  
ATOM   5696  CG2 ILE B 358     -35.065 -15.585   2.330  1.00  0.560          C  
ATOM   5697  CD1 ILE B 358     -33.343 -15.126  -0.269  1.00  0.560          C  
ATOM   5698  H   ILE B 358     -35.430 -17.842   3.847  1.00  0.500          H  
ATOM   5699  HA  ILE B 358     -33.085 -18.422   2.076  1.00  0.470          H  
ATOM   5700  HB  ILE B 358     -34.744 -17.115   0.869  1.00  0.670          H  
ATOM   5701 1HG1 ILE B 358     -32.489 -15.305   1.672  1.00  0.670          H  
ATOM   5702 2HG1 ILE B 358     -32.269 -16.700   0.667  1.00  0.670          H  
ATOM   5703 1HG2 ILE B 358     -35.453 -14.869   1.614  1.00  0.670          H  
ATOM   5704 2HG2 ILE B 358     -35.881 -16.118   2.766  1.00  0.670          H  
ATOM   5705 3HG2 ILE B 358     -34.530 -15.044   3.107  1.00  0.670          H  
ATOM   5706 1HD1 ILE B 358     -32.433 -14.698  -0.686  1.00  0.670          H  
ATOM   5707 2HD1 ILE B 358     -33.819 -15.762  -1.010  1.00  0.670          H  
ATOM   5708 3HD1 ILE B 358     -34.023 -14.330  -0.001  1.00  0.670          H  
ATOM   5709  N   GLY B 359     -31.399 -17.306   3.537  1.00  0.370          N  
ATOM   5710  CA  GLY B 359     -30.434 -16.747   4.490  1.00  0.400          C  
ATOM   5711  C   GLY B 359     -29.323 -15.932   3.830  1.00  0.360          C  
ATOM   5712  O   GLY B 359     -29.081 -16.050   2.627  1.00  0.400          O  
ATOM   5713  H   GLY B 359     -31.097 -17.896   2.756  1.00  0.440          H  
ATOM   5714 1HA  GLY B 359     -30.961 -16.116   5.206  1.00  0.480          H  
ATOM   5715 2HA  GLY B 359     -30.006 -17.556   5.060  1.00  0.480          H  
ATOM   5716  N   ILE B 360     -28.614 -15.131   4.636  1.00  0.400          N  
ATOM   5717  CA  ILE B 360     -27.543 -14.275   4.108  1.00  0.370          C  
ATOM   5718  C   ILE B 360     -26.177 -14.337   4.806  1.00  0.340          C  
ATOM   5719  O   ILE B 360     -26.071 -14.333   6.036  1.00  0.390          O  
ATOM   5720  CB  ILE B 360     -28.063 -12.815   4.020  1.00  0.530          C  
ATOM   5721  CG1 ILE B 360     -26.977 -11.850   3.394  1.00  0.530          C  
ATOM   5722  CG2 ILE B 360     -28.556 -12.347   5.377  1.00  0.530          C  
ATOM   5723  CD1 ILE B 360     -27.526 -10.499   2.918  1.00  0.530          C  
ATOM   5724  H   ILE B 360     -28.836 -15.109   5.623  1.00  0.480          H  
ATOM   5725  HA  ILE B 360     -27.372 -14.590   3.086  1.00  0.440          H  
ATOM   5726  HB  ILE B 360     -28.880 -12.800   3.342  1.00  0.640          H  
ATOM   5727 1HG1 ILE B 360     -26.201 -11.653   4.133  1.00  0.640          H  
ATOM   5728 2HG1 ILE B 360     -26.516 -12.335   2.536  1.00  0.640          H  
ATOM   5729 1HG2 ILE B 360     -28.954 -11.346   5.305  1.00  0.640          H  
ATOM   5730 2HG2 ILE B 360     -29.338 -13.011   5.729  1.00  0.640          H  
ATOM   5731 3HG2 ILE B 360     -27.741 -12.363   6.077  1.00  0.640          H  
ATOM   5732 1HD1 ILE B 360     -26.705  -9.907   2.497  1.00  0.640          H  
ATOM   5733 2HD1 ILE B 360     -28.282 -10.663   2.149  1.00  0.640          H  
ATOM   5734 3HD1 ILE B 360     -27.967  -9.952   3.740  1.00  0.640          H  
ATOM   5735  N   ILE B 361     -25.143 -14.354   3.964  1.00  0.310          N  
ATOM   5736  CA  ILE B 361     -23.722 -14.354   4.313  1.00  0.310          C  
ATOM   5737  C   ILE B 361     -23.119 -12.992   3.998  1.00  0.310          C  
ATOM   5738  O   ILE B 361     -23.308 -12.465   2.905  1.00  0.340          O  
ATOM   5739  CB  ILE B 361     -22.973 -15.456   3.528  1.00  0.430          C  
ATOM   5740  CG1 ILE B 361     -23.630 -16.809   3.780  1.00  0.430          C  
ATOM   5741  CG2 ILE B 361     -21.469 -15.474   3.853  1.00  0.430          C  
ATOM   5742  CD1 ILE B 361     -23.657 -17.243   5.186  1.00  0.430          C  
ATOM   5743  H   ILE B 361     -25.390 -14.370   2.969  1.00  0.370          H  
ATOM   5744  HA  ILE B 361     -23.610 -14.511   5.383  1.00  0.370          H  
ATOM   5745  HB  ILE B 361     -23.086 -15.269   2.484  1.00  0.520          H  
ATOM   5746 1HG1 ILE B 361     -24.650 -16.767   3.416  1.00  0.520          H  
ATOM   5747 2HG1 ILE B 361     -23.099 -17.560   3.219  1.00  0.520          H  
ATOM   5748 1HG2 ILE B 361     -20.974 -16.247   3.275  1.00  0.520          H  
ATOM   5749 2HG2 ILE B 361     -21.018 -14.508   3.611  1.00  0.520          H  
ATOM   5750 3HG2 ILE B 361     -21.315 -15.671   4.909  1.00  0.520          H  
ATOM   5751 1HD1 ILE B 361     -24.134 -18.197   5.229  1.00  0.520          H  
ATOM   5752 2HD1 ILE B 361     -22.654 -17.324   5.571  1.00  0.520          H  
ATOM   5753 3HD1 ILE B 361     -24.210 -16.554   5.799  1.00  0.520          H  
ATOM   5754  N   PHE B 362     -22.408 -12.413   4.955  1.00  0.320          N  
ATOM   5755  CA  PHE B 362     -21.839 -11.077   4.779  1.00  0.390          C  
ATOM   5756  C   PHE B 362     -20.328 -11.096   4.591  1.00  0.320          C  
ATOM   5757  O   PHE B 362     -19.646 -12.004   5.067  1.00  0.430          O  
ATOM   5758  CB  PHE B 362     -22.213 -10.193   5.957  1.00  0.520          C  
ATOM   5759  CG  PHE B 362     -23.693  -9.910   6.042  1.00  0.520          C  
ATOM   5760  CD1 PHE B 362     -24.532 -10.736   6.759  1.00  0.520          C  
ATOM   5761  CD2 PHE B 362     -24.244  -8.804   5.416  1.00  0.520          C  
ATOM   5762  CE1 PHE B 362     -25.865 -10.466   6.869  1.00  0.520          C  
ATOM   5763  CE2 PHE B 362     -25.598  -8.535   5.519  1.00  0.520          C  
ATOM   5764  CZ  PHE B 362     -26.405  -9.369   6.254  1.00  0.520          C  
ATOM   5765  H   PHE B 362     -22.252 -12.911   5.819  1.00  0.380          H  
ATOM   5766  HA  PHE B 362     -22.273 -10.632   3.882  1.00  0.470          H  
ATOM   5767 1HB  PHE B 362     -21.895 -10.658   6.888  1.00  0.620          H  
ATOM   5768 2HB  PHE B 362     -21.692  -9.239   5.871  1.00  0.620          H  
ATOM   5769  HD1 PHE B 362     -24.131 -11.613   7.256  1.00  0.620          H  
ATOM   5770  HD2 PHE B 362     -23.599  -8.135   4.837  1.00  0.620          H  
ATOM   5771  HE1 PHE B 362     -26.494 -11.131   7.458  1.00  0.620          H  
ATOM   5772  HE2 PHE B 362     -26.021  -7.662   5.021  1.00  0.620          H  
ATOM   5773  HZ  PHE B 362     -27.468  -9.162   6.346  1.00  0.620          H  
ATOM   5774  N   GLN B 363     -19.810 -10.025   3.982  1.00  0.440          N  
ATOM   5775  CA  GLN B 363     -18.384  -9.798   3.724  1.00  0.470          C  
ATOM   5776  C   GLN B 363     -17.529  -9.701   4.986  1.00  0.570          C  
ATOM   5777  O   GLN B 363     -16.308  -9.828   4.928  1.00  1.640          O  
ATOM   5778  CB  GLN B 363     -18.205  -8.506   2.912  1.00  0.650          C  
ATOM   5779  CG  GLN B 363     -18.530  -7.176   3.636  1.00  0.650          C  
ATOM   5780  CD  GLN B 363     -20.010  -6.796   3.577  1.00  0.650          C  
ATOM   5781  OE1 GLN B 363     -20.913  -7.649   3.592  1.00  0.650          O  
ATOM   5782  NE2 GLN B 363     -20.270  -5.497   3.513  1.00  0.650          N  
ATOM   5783  H   GLN B 363     -20.457  -9.325   3.615  1.00  0.530          H  
ATOM   5784  HA  GLN B 363     -18.012 -10.630   3.125  1.00  0.560          H  
ATOM   5785 1HB  GLN B 363     -17.186  -8.448   2.556  1.00  0.780          H  
ATOM   5786 2HB  GLN B 363     -18.839  -8.554   2.042  1.00  0.780          H  
ATOM   5787 1HG  GLN B 363     -18.223  -7.206   4.671  1.00  0.780          H  
ATOM   5788 2HG  GLN B 363     -17.974  -6.392   3.122  1.00  0.780          H  
ATOM   5789 1HE2 GLN B 363     -21.218  -5.175   3.474  1.00  0.780          H  
ATOM   5790 2HE2 GLN B 363     -19.522  -4.834   3.504  1.00  0.780          H  
ATOM   5791  N   ASN B 364     -18.158  -9.444   6.127  1.00  0.580          N  
ATOM   5792  CA  ASN B 364     -17.416  -9.341   7.368  1.00  0.460          C  
ATOM   5793  C   ASN B 364     -18.217  -9.860   8.572  1.00  0.410          C  
ATOM   5794  O   ASN B 364     -18.933  -9.075   9.212  1.00  0.420          O  
ATOM   5795  CB  ASN B 364     -16.965  -7.924   7.637  1.00  0.690          C  
ATOM   5796  CG  ASN B 364     -16.052  -7.866   8.855  1.00  0.690          C  
ATOM   5797  OD1 ASN B 364     -15.877  -8.875   9.575  1.00  0.690          O  
ATOM   5798  ND2 ASN B 364     -15.472  -6.712   9.101  1.00  0.690          N  
ATOM   5799  H   ASN B 364     -19.162  -9.349   6.109  1.00  0.700          H  
ATOM   5800  HA  ASN B 364     -16.501  -9.914   7.263  1.00  0.550          H  
ATOM   5801 1HB  ASN B 364     -16.431  -7.538   6.772  1.00  0.830          H  
ATOM   5802 2HB  ASN B 364     -17.832  -7.286   7.804  1.00  0.830          H  
ATOM   5803 1HD2 ASN B 364     -14.858  -6.614   9.893  1.00  0.830          H  
ATOM   5804 2HD2 ASN B 364     -15.639  -5.932   8.501  1.00  0.830          H  
ATOM   5805  N   PRO B 365     -18.049 -11.150   8.937  1.00  0.440          N  
ATOM   5806  CA  PRO B 365     -18.717 -11.875  10.009  1.00  0.480          C  
ATOM   5807  C   PRO B 365     -18.538 -11.227  11.386  1.00  0.480          C  
ATOM   5808  O   PRO B 365     -19.325 -11.482  12.305  1.00  0.560          O  
ATOM   5809  CB  PRO B 365     -18.053 -13.250   9.939  1.00  0.720          C  
ATOM   5810  CG  PRO B 365     -17.598 -13.399   8.526  1.00  0.720          C  
ATOM   5811  CD  PRO B 365     -17.168 -12.026   8.114  1.00  0.720          C  
ATOM   5812  HA  PRO B 365     -19.784 -11.960   9.761  1.00  0.580          H  
ATOM   5813 1HB  PRO B 365     -17.208 -13.267  10.618  1.00  0.860          H  
ATOM   5814 2HB  PRO B 365     -18.757 -14.031  10.258  1.00  0.860          H  
ATOM   5815 1HG  PRO B 365     -16.782 -14.130   8.469  1.00  0.860          H  
ATOM   5816 2HG  PRO B 365     -18.416 -13.796   7.897  1.00  0.860          H  
ATOM   5817 1HD  PRO B 365     -16.105 -11.867   8.356  1.00  0.860          H  
ATOM   5818 2HD  PRO B 365     -17.382 -11.932   7.034  1.00  0.860          H  
ATOM   5819  N   ASP B 366     -17.527 -10.363  11.555  1.00  0.450          N  
ATOM   5820  CA  ASP B 366     -17.325  -9.707  12.847  1.00  0.510          C  
ATOM   5821  C   ASP B 366     -18.576  -8.974  13.309  1.00  0.550          C  
ATOM   5822  O   ASP B 366     -18.788  -8.783  14.506  1.00  0.670          O  
ATOM   5823  CB  ASP B 366     -16.191  -8.677  12.805  1.00  0.690          C  
ATOM   5824  CG  ASP B 366     -14.786  -9.268  12.735  1.00  0.690          C  
ATOM   5825  OD1 ASP B 366     -14.628 -10.448  12.959  1.00  0.690          O  
ATOM   5826  OD2 ASP B 366     -13.866  -8.539  12.471  1.00  0.690          O  
ATOM   5827  H   ASP B 366     -16.888 -10.118  10.795  1.00  0.540          H  
ATOM   5828  HA  ASP B 366     -17.082 -10.470  13.586  1.00  0.610          H  
ATOM   5829 1HB  ASP B 366     -16.340  -8.018  11.953  1.00  0.830          H  
ATOM   5830 2HB  ASP B 366     -16.254  -8.051  13.695  1.00  0.830          H  
ATOM   5831  N   ASN B 367     -19.401  -8.531  12.354  1.00  0.480          N  
ATOM   5832  CA  ASN B 367     -20.596  -7.777  12.677  1.00  0.510          C  
ATOM   5833  C   ASN B 367     -21.850  -8.654  12.717  1.00  0.540          C  
ATOM   5834  O   ASN B 367     -22.966  -8.138  12.817  1.00  0.590          O  
ATOM   5835  CB  ASN B 367     -20.752  -6.664  11.666  1.00  0.700          C  
ATOM   5836  CG  ASN B 367     -19.651  -5.639  11.781  1.00  0.700          C  
ATOM   5837  OD1 ASN B 367     -19.222  -5.268  12.881  1.00  0.700          O  
ATOM   5838  ND2 ASN B 367     -19.176  -5.176  10.653  1.00  0.700          N  
ATOM   5839  H   ASN B 367     -19.195  -8.736  11.368  1.00  0.580          H  
ATOM   5840  HA  ASN B 367     -20.473  -7.341  13.669  1.00  0.610          H  
ATOM   5841 1HB  ASN B 367     -20.733  -7.090  10.659  1.00  0.840          H  
ATOM   5842 2HB  ASN B 367     -21.713  -6.172  11.800  1.00  0.840          H  
ATOM   5843 1HD2 ASN B 367     -18.442  -4.498  10.660  1.00  0.840          H  
ATOM   5844 2HD2 ASN B 367     -19.542  -5.502   9.783  1.00  0.840          H  
ATOM   5845  N   GLN B 368     -21.671  -9.971  12.603  1.00  0.540          N  
ATOM   5846  CA  GLN B 368     -22.775 -10.925  12.610  1.00  0.560          C  
ATOM   5847  C   GLN B 368     -22.729 -11.935  13.763  1.00  0.540          C  
ATOM   5848  O   GLN B 368     -23.775 -12.378  14.237  1.00  0.720          O  
ATOM   5849  CB  GLN B 368     -22.792 -11.702  11.293  1.00  0.780          C  
ATOM   5850  CG  GLN B 368     -22.959 -10.834  10.066  1.00  0.780          C  
ATOM   5851  CD  GLN B 368     -24.292 -10.121  10.046  1.00  0.780          C  
ATOM   5852  OE1 GLN B 368     -25.343 -10.755  10.183  1.00  0.780          O  
ATOM   5853  NE2 GLN B 368     -24.261  -8.811   9.879  1.00  0.780          N  
ATOM   5854  H   GLN B 368     -20.726 -10.332  12.525  1.00  0.650          H  
ATOM   5855  HA  GLN B 368     -23.707 -10.369  12.705  1.00  0.670          H  
ATOM   5856 1HB  GLN B 368     -21.858 -12.259  11.196  1.00  0.930          H  
ATOM   5857 2HB  GLN B 368     -23.605 -12.425  11.310  1.00  0.930          H  
ATOM   5858 1HG  GLN B 368     -22.168 -10.084  10.049  1.00  0.930          H  
ATOM   5859 2HG  GLN B 368     -22.887 -11.464   9.191  1.00  0.930          H  
ATOM   5860 1HE2 GLN B 368     -25.112  -8.288   9.861  1.00  0.930          H  
ATOM   5861 2HE2 GLN B 368     -23.387  -8.338   9.774  1.00  0.930          H  
ATOM   5862  N   PHE B 369     -21.527 -12.306  14.206  1.00  0.490          N  
ATOM   5863  CA  PHE B 369     -21.375 -13.374  15.198  1.00  0.490          C  
ATOM   5864  C   PHE B 369     -22.066 -13.122  16.536  1.00  0.510          C  
ATOM   5865  O   PHE B 369     -21.998 -12.022  17.094  1.00  0.540          O  
ATOM   5866  CB  PHE B 369     -19.897 -13.628  15.520  1.00  0.690          C  
ATOM   5867  CG  PHE B 369     -19.065 -14.269  14.431  1.00  0.690          C  
ATOM   5868  CD1 PHE B 369     -17.839 -13.739  14.096  1.00  0.690          C  
ATOM   5869  CD2 PHE B 369     -19.501 -15.388  13.742  1.00  0.690          C  
ATOM   5870  CE1 PHE B 369     -17.074 -14.322  13.124  1.00  0.690          C  
ATOM   5871  CE2 PHE B 369     -18.743 -15.962  12.768  1.00  0.690          C  
ATOM   5872  CZ  PHE B 369     -17.534 -15.444  12.462  1.00  0.690          C  
ATOM   5873  H   PHE B 369     -20.697 -11.911  13.768  1.00  0.590          H  
ATOM   5874  HA  PHE B 369     -21.809 -14.270  14.771  1.00  0.590          H  
ATOM   5875 1HB  PHE B 369     -19.432 -12.679  15.781  1.00  0.820          H  
ATOM   5876 2HB  PHE B 369     -19.842 -14.268  16.403  1.00  0.820          H  
ATOM   5877  HD1 PHE B 369     -17.475 -12.852  14.618  1.00  0.820          H  
ATOM   5878  HD2 PHE B 369     -20.458 -15.817  13.973  1.00  0.820          H  
ATOM   5879  HE1 PHE B 369     -16.109 -13.891  12.878  1.00  0.820          H  
ATOM   5880  HE2 PHE B 369     -19.114 -16.833  12.241  1.00  0.820          H  
ATOM   5881  HZ  PHE B 369     -16.946 -15.909  11.691  1.00  0.820          H  
ATOM   5882  N   ILE B 370     -22.689 -14.180  17.065  1.00  0.550          N  
ATOM   5883  CA  ILE B 370     -23.363 -14.153  18.362  1.00  0.670          C  
ATOM   5884  C   ILE B 370     -22.906 -15.325  19.238  1.00  0.960          C  
ATOM   5885  O   ILE B 370     -22.673 -16.422  18.742  1.00  1.450          O  
ATOM   5886  CB  ILE B 370     -24.893 -14.150  18.168  1.00  0.890          C  
ATOM   5887  CG1 ILE B 370     -25.620 -13.938  19.528  1.00  0.890          C  
ATOM   5888  CG2 ILE B 370     -25.337 -15.463  17.507  1.00  0.890          C  
ATOM   5889  CD1 ILE B 370     -27.073 -13.552  19.398  1.00  0.890          C  
ATOM   5890  H   ILE B 370     -22.699 -15.046  16.506  1.00  0.660          H  
ATOM   5891  HA  ILE B 370     -23.089 -13.229  18.869  1.00  0.800          H  
ATOM   5892  HB  ILE B 370     -25.160 -13.318  17.514  1.00  1.070          H  
ATOM   5893 1HG1 ILE B 370     -25.580 -14.864  20.101  1.00  1.070          H  
ATOM   5894 2HG1 ILE B 370     -25.111 -13.153  20.086  1.00  1.070          H  
ATOM   5895 1HG2 ILE B 370     -26.383 -15.438  17.339  1.00  1.070          H  
ATOM   5896 2HG2 ILE B 370     -24.829 -15.578  16.549  1.00  1.070          H  
ATOM   5897 3HG2 ILE B 370     -25.099 -16.314  18.143  1.00  1.070          H  
ATOM   5898 1HD1 ILE B 370     -27.509 -13.428  20.390  1.00  1.070          H  
ATOM   5899 2HD1 ILE B 370     -27.157 -12.616  18.847  1.00  1.070          H  
ATOM   5900 3HD1 ILE B 370     -27.604 -14.316  18.876  1.00  1.070          H  
ATOM   5901  N   GLY B 371     -22.800 -15.115  20.545  1.00  1.590          N  
ATOM   5902  CA  GLY B 371     -22.363 -16.197  21.422  1.00  1.970          C  
ATOM   5903  C   GLY B 371     -20.848 -16.177  21.457  1.00  1.190          C  
ATOM   5904  O   GLY B 371     -20.252 -15.153  21.119  1.00  1.420          O  
ATOM   5905  H   GLY B 371     -23.000 -14.202  20.926  1.00  1.910          H  
ATOM   5906 1HA  GLY B 371     -22.769 -16.059  22.424  1.00  2.360          H  
ATOM   5907 2HA  GLY B 371     -22.719 -17.150  21.042  1.00  2.360          H  
ATOM   5908  N   ILE B 372     -20.208 -17.244  21.941  1.00  0.960          N  
ATOM   5909  CA  ILE B 372     -18.767 -17.188  22.058  1.00  0.890          C  
ATOM   5910  C   ILE B 372     -18.146 -18.043  20.988  1.00  0.810          C  
ATOM   5911  O   ILE B 372     -17.291 -17.592  20.243  1.00  0.980          O  
ATOM   5912  CB  ILE B 372     -18.295 -17.640  23.452  1.00  1.270          C  
ATOM   5913  CG1 ILE B 372     -18.874 -16.667  24.513  1.00  1.270          C  
ATOM   5914  CG2 ILE B 372     -16.735 -17.664  23.493  1.00  1.270          C  
ATOM   5915  CD1 ILE B 372     -18.705 -17.113  25.949  1.00  1.270          C  
ATOM   5916  H   ILE B 372     -20.680 -18.124  22.191  1.00  1.150          H  
ATOM   5917  HA  ILE B 372     -18.432 -16.165  21.904  1.00  1.070          H  
ATOM   5918  HB  ILE B 372     -18.685 -18.639  23.664  1.00  1.530          H  
ATOM   5919 1HG1 ILE B 372     -18.394 -15.697  24.392  1.00  1.530          H  
ATOM   5920 2HG1 ILE B 372     -19.939 -16.547  24.328  1.00  1.530          H  
ATOM   5921 1HG2 ILE B 372     -16.384 -17.983  24.465  1.00  1.530          H  
ATOM   5922 2HG2 ILE B 372     -16.346 -18.352  22.746  1.00  1.530          H  
ATOM   5923 3HG2 ILE B 372     -16.351 -16.662  23.285  1.00  1.530          H  
ATOM   5924 1HD1 ILE B 372     -19.152 -16.369  26.610  1.00  1.530          H  
ATOM   5925 2HD1 ILE B 372     -19.209 -18.072  26.093  1.00  1.530          H  
ATOM   5926 3HD1 ILE B 372     -17.656 -17.218  26.197  1.00  1.530          H  
ATOM   5927  N   THR B 373     -18.574 -19.286  20.922  1.00  0.620          N  
ATOM   5928  CA  THR B 373     -17.968 -20.253  20.030  1.00  0.560          C  
ATOM   5929  C   THR B 373     -18.736 -20.492  18.745  1.00  0.530          C  
ATOM   5930  O   THR B 373     -19.915 -20.143  18.619  1.00  0.550          O  
ATOM   5931  CB  THR B 373     -17.768 -21.579  20.773  1.00  0.810          C  
ATOM   5932  OG1 THR B 373     -19.051 -22.101  21.190  1.00  0.810          O  
ATOM   5933  CG2 THR B 373     -16.853 -21.409  21.957  1.00  0.810          C  
ATOM   5934  H   THR B 373     -19.347 -19.582  21.525  1.00  0.740          H  
ATOM   5935  HA  THR B 373     -16.989 -19.884  19.758  1.00  0.670          H  
ATOM   5936  HB  THR B 373     -17.310 -22.297  20.090  1.00  0.970          H  
ATOM   5937  HG1 THR B 373     -19.533 -21.445  21.764  1.00  0.970          H  
ATOM   5938 1HG2 THR B 373     -16.713 -22.370  22.450  1.00  0.970          H  
ATOM   5939 2HG2 THR B 373     -15.888 -21.035  21.613  1.00  0.970          H  
ATOM   5940 3HG2 THR B 373     -17.286 -20.704  22.658  1.00  0.970          H  
ATOM   5941  N   VAL B 374     -18.092 -21.202  17.830  1.00  0.500          N  
ATOM   5942  CA  VAL B 374     -18.704 -21.590  16.561  1.00  0.460          C  
ATOM   5943  C   VAL B 374     -20.006 -22.346  16.806  1.00  0.470          C  
ATOM   5944  O   VAL B 374     -21.018 -22.073  16.155  1.00  0.470          O  
ATOM   5945  CB  VAL B 374     -17.696 -22.431  15.767  1.00  0.660          C  
ATOM   5946  CG1 VAL B 374     -18.325 -23.112  14.541  1.00  0.660          C  
ATOM   5947  CG2 VAL B 374     -16.575 -21.512  15.338  1.00  0.660          C  
ATOM   5948  H   VAL B 374     -17.107 -21.416  18.029  1.00  0.600          H  
ATOM   5949  HA  VAL B 374     -18.925 -20.686  15.992  1.00  0.550          H  
ATOM   5950  HB  VAL B 374     -17.303 -23.188  16.403  1.00  0.790          H  
ATOM   5951 1HG1 VAL B 374     -17.556 -23.689  14.019  1.00  0.790          H  
ATOM   5952 2HG1 VAL B 374     -19.116 -23.784  14.855  1.00  0.790          H  
ATOM   5953 3HG1 VAL B 374     -18.726 -22.384  13.881  1.00  0.790          H  
ATOM   5954 1HG2 VAL B 374     -15.827 -22.076  14.790  1.00  0.790          H  
ATOM   5955 2HG2 VAL B 374     -16.984 -20.742  14.720  1.00  0.790          H  
ATOM   5956 3HG2 VAL B 374     -16.111 -21.060  16.208  1.00  0.790          H  
ATOM   5957  N   GLU B 375     -19.997 -23.268  17.763  1.00  0.500          N  
ATOM   5958  CA  GLU B 375     -21.191 -24.006  18.128  1.00  0.540          C  
ATOM   5959  C   GLU B 375     -22.345 -23.093  18.573  1.00  0.570          C  
ATOM   5960  O   GLU B 375     -23.504 -23.423  18.314  1.00  0.600          O  
ATOM   5961  CB  GLU B 375     -20.882 -24.986  19.257  1.00  0.740          C  
ATOM   5962  CG  GLU B 375     -21.977 -26.011  19.555  1.00  0.740          C  
ATOM   5963  CD  GLU B 375     -21.560 -27.023  20.581  1.00  0.740          C  
ATOM   5964  OE1 GLU B 375     -20.453 -26.929  21.061  1.00  0.740          O  
ATOM   5965  OE2 GLU B 375     -22.337 -27.893  20.890  1.00  0.740          O  
ATOM   5966  H   GLU B 375     -19.117 -23.497  18.237  1.00  0.600          H  
ATOM   5967  HA  GLU B 375     -21.520 -24.567  17.254  1.00  0.650          H  
ATOM   5968 1HB  GLU B 375     -19.972 -25.495  19.050  1.00  0.890          H  
ATOM   5969 2HB  GLU B 375     -20.718 -24.415  20.174  1.00  0.890          H  
ATOM   5970 1HG  GLU B 375     -22.882 -25.503  19.892  1.00  0.890          H  
ATOM   5971 2HG  GLU B 375     -22.202 -26.539  18.644  1.00  0.890          H  
ATOM   5972  N   ASP B 376     -22.060 -21.947  19.227  1.00  0.570          N  
ATOM   5973  CA  ASP B 376     -23.123 -21.093  19.756  1.00  0.630          C  
ATOM   5974  C   ASP B 376     -23.696 -20.243  18.643  1.00  0.580          C  
ATOM   5975  O   ASP B 376     -24.896 -19.952  18.618  1.00  0.570          O  
ATOM   5976  CB  ASP B 376     -22.579 -20.092  20.781  1.00  0.860          C  
ATOM   5977  CG  ASP B 376     -21.985 -20.666  22.050  1.00  0.860          C  
ATOM   5978  OD1 ASP B 376     -22.603 -21.464  22.720  1.00  0.860          O  
ATOM   5979  OD2 ASP B 376     -20.850 -20.237  22.359  1.00  0.860          O  
ATOM   5980  H   ASP B 376     -21.096 -21.654  19.378  1.00  0.680          H  
ATOM   5981  HA  ASP B 376     -23.905 -21.714  20.191  1.00  0.760          H  
ATOM   5982 1HB  ASP B 376     -21.820 -19.474  20.290  1.00  1.030          H  
ATOM   5983 2HB  ASP B 376     -23.390 -19.428  21.066  1.00  1.030          H  
ATOM   5984  N   ASP B 377     -22.828 -19.821  17.727  1.00  0.550          N  
ATOM   5985  CA  ASP B 377     -23.259 -18.981  16.625  1.00  0.530          C  
ATOM   5986  C   ASP B 377     -24.198 -19.775  15.719  1.00  0.490          C  
ATOM   5987  O   ASP B 377     -25.198 -19.251  15.213  1.00  0.500          O  
ATOM   5988  CB  ASP B 377     -22.040 -18.477  15.841  1.00  0.750          C  
ATOM   5989  CG  ASP B 377     -22.361 -17.385  14.824  1.00  0.750          C  
ATOM   5990  OD1 ASP B 377     -22.756 -16.313  15.215  1.00  0.750          O  
ATOM   5991  OD2 ASP B 377     -22.133 -17.598  13.656  1.00  0.750          O  
ATOM   5992  H   ASP B 377     -21.834 -20.048  17.849  1.00  0.660          H  
ATOM   5993  HA  ASP B 377     -23.794 -18.124  17.030  1.00  0.640          H  
ATOM   5994 1HB  ASP B 377     -21.303 -18.094  16.553  1.00  0.900          H  
ATOM   5995 2HB  ASP B 377     -21.576 -19.324  15.321  1.00  0.900          H  
ATOM   5996  N   ILE B 378     -23.890 -21.064  15.544  1.00  0.460          N  
ATOM   5997  CA  ILE B 378     -24.701 -21.919  14.704  1.00  0.450          C  
ATOM   5998  C   ILE B 378     -25.975 -22.286  15.470  1.00  0.470          C  
ATOM   5999  O   ILE B 378     -27.082 -22.227  14.916  1.00  0.470          O  
ATOM   6000  CB  ILE B 378     -23.950 -23.186  14.267  1.00  0.630          C  
ATOM   6001  CG1 ILE B 378     -22.725 -22.808  13.416  1.00  0.630          C  
ATOM   6002  CG2 ILE B 378     -24.919 -24.011  13.370  1.00  0.630          C  
ATOM   6003  CD1 ILE B 378     -21.768 -23.912  13.209  1.00  0.630          C  
ATOM   6004  H   ILE B 378     -23.029 -21.428  15.969  1.00  0.550          H  
ATOM   6005  HA  ILE B 378     -24.986 -21.359  13.815  1.00  0.540          H  
ATOM   6006  HB  ILE B 378     -23.615 -23.754  15.138  1.00  0.760          H  
ATOM   6007 1HG1 ILE B 378     -23.044 -22.479  12.456  1.00  0.760          H  
ATOM   6008 2HG1 ILE B 378     -22.200 -21.985  13.900  1.00  0.760          H  
ATOM   6009 1HG2 ILE B 378     -24.445 -24.908  13.006  1.00  0.760          H  
ATOM   6010 2HG2 ILE B 378     -25.796 -24.287  13.929  1.00  0.760          H  
ATOM   6011 3HG2 ILE B 378     -25.216 -23.402  12.527  1.00  0.760          H  
ATOM   6012 1HD1 ILE B 378     -20.937 -23.549  12.611  1.00  0.760          H  
ATOM   6013 2HD1 ILE B 378     -21.400 -24.245  14.178  1.00  0.760          H  
ATOM   6014 3HD1 ILE B 378     -22.237 -24.737  12.698  1.00  0.760          H  
ATOM   6015  N   ALA B 379     -25.828 -22.692  16.746  1.00  0.490          N  
ATOM   6016  CA  ALA B 379     -26.984 -23.059  17.544  1.00  0.510          C  
ATOM   6017  C   ALA B 379     -27.976 -21.920  17.648  1.00  0.500          C  
ATOM   6018  O   ALA B 379     -29.166 -22.154  17.555  1.00  0.520          O  
ATOM   6019  CB  ALA B 379     -26.580 -23.469  18.944  1.00  0.710          C  
ATOM   6020  H   ALA B 379     -24.905 -22.773  17.180  1.00  0.590          H  
ATOM   6021  HA  ALA B 379     -27.471 -23.898  17.060  1.00  0.610          H  
ATOM   6022 1HB  ALA B 379     -27.472 -23.754  19.506  1.00  0.850          H  
ATOM   6023 2HB  ALA B 379     -25.890 -24.303  18.912  1.00  0.850          H  
ATOM   6024 3HB  ALA B 379     -26.098 -22.625  19.435  1.00  0.850          H  
ATOM   6025  N   PHE B 380     -27.530 -20.668  17.753  1.00  0.500          N  
ATOM   6026  CA  PHE B 380     -28.490 -19.579  17.888  1.00  0.520          C  
ATOM   6027  C   PHE B 380     -29.534 -19.599  16.778  1.00  0.500          C  
ATOM   6028  O   PHE B 380     -30.741 -19.541  17.047  1.00  0.530          O  
ATOM   6029  CB  PHE B 380     -27.768 -18.241  17.893  1.00  0.720          C  
ATOM   6030  CG  PHE B 380     -28.683 -17.070  17.925  1.00  0.720          C  
ATOM   6031  CD1 PHE B 380     -29.297 -16.699  19.100  1.00  0.720          C  
ATOM   6032  CD2 PHE B 380     -28.920 -16.322  16.781  1.00  0.720          C  
ATOM   6033  CE1 PHE B 380     -30.133 -15.610  19.140  1.00  0.720          C  
ATOM   6034  CE2 PHE B 380     -29.744 -15.232  16.817  1.00  0.720          C  
ATOM   6035  CZ  PHE B 380     -30.355 -14.872  17.999  1.00  0.720          C  
ATOM   6036  H   PHE B 380     -26.530 -20.469  17.835  1.00  0.600          H  
ATOM   6037  HA  PHE B 380     -29.005 -19.701  18.843  1.00  0.620          H  
ATOM   6038 1HB  PHE B 380     -27.113 -18.192  18.764  1.00  0.860          H  
ATOM   6039 2HB  PHE B 380     -27.125 -18.163  17.011  1.00  0.860          H  
ATOM   6040  HD1 PHE B 380     -29.117 -17.282  20.004  1.00  0.860          H  
ATOM   6041  HD2 PHE B 380     -28.434 -16.607  15.846  1.00  0.860          H  
ATOM   6042  HE1 PHE B 380     -30.615 -15.328  20.075  1.00  0.860          H  
ATOM   6043  HE2 PHE B 380     -29.917 -14.650  15.912  1.00  0.860          H  
ATOM   6044  HZ  PHE B 380     -31.013 -14.004  18.032  1.00  0.860          H  
ATOM   6045  N   GLY B 381     -29.090 -19.670  15.524  1.00  0.470          N  
ATOM   6046  CA  GLY B 381     -30.037 -19.714  14.424  1.00  0.460          C  
ATOM   6047  C   GLY B 381     -30.922 -20.961  14.519  1.00  0.480          C  
ATOM   6048  O   GLY B 381     -32.133 -20.894  14.272  1.00  0.530          O  
ATOM   6049  H   GLY B 381     -28.089 -19.699  15.348  1.00  0.560          H  
ATOM   6050 1HA  GLY B 381     -30.655 -18.818  14.440  1.00  0.550          H  
ATOM   6051 2HA  GLY B 381     -29.491 -19.719  13.480  1.00  0.550          H  
ATOM   6052  N   LEU B 382     -30.323 -22.100  14.876  1.00  0.460          N  
ATOM   6053  CA  LEU B 382     -31.086 -23.338  14.968  1.00  0.470          C  
ATOM   6054  C   LEU B 382     -32.150 -23.286  16.078  1.00  0.500          C  
ATOM   6055  O   LEU B 382     -33.263 -23.802  15.899  1.00  0.520          O  
ATOM   6056  CB  LEU B 382     -30.129 -24.510  15.188  1.00  0.650          C  
ATOM   6057  CG  LEU B 382     -29.175 -24.838  14.014  1.00  0.650          C  
ATOM   6058  CD1 LEU B 382     -28.145 -25.847  14.466  1.00  0.650          C  
ATOM   6059  CD2 LEU B 382     -29.947 -25.409  12.876  1.00  0.650          C  
ATOM   6060  H   LEU B 382     -29.304 -22.103  15.035  1.00  0.550          H  
ATOM   6061  HA  LEU B 382     -31.608 -23.469  14.029  1.00  0.560          H  
ATOM   6062 1HB  LEU B 382     -29.543 -24.321  16.077  1.00  0.780          H  
ATOM   6063 2HB  LEU B 382     -30.731 -25.389  15.345  1.00  0.780          H  
ATOM   6064  HG  LEU B 382     -28.661 -23.929  13.692  1.00  0.780          H  
ATOM   6065 1HD1 LEU B 382     -27.473 -26.081  13.650  1.00  0.780          H  
ATOM   6066 2HD1 LEU B 382     -27.571 -25.437  15.285  1.00  0.780          H  
ATOM   6067 3HD1 LEU B 382     -28.637 -26.749  14.782  1.00  0.780          H  
ATOM   6068 1HD2 LEU B 382     -29.280 -25.628  12.091  1.00  0.780          H  
ATOM   6069 2HD2 LEU B 382     -30.433 -26.321  13.196  1.00  0.780          H  
ATOM   6070 3HD2 LEU B 382     -30.679 -24.719  12.519  1.00  0.780          H  
ATOM   6071  N   GLU B 383     -31.826 -22.636  17.198  1.00  0.530          N  
ATOM   6072  CA  GLU B 383     -32.764 -22.458  18.298  1.00  0.570          C  
ATOM   6073  C   GLU B 383     -33.936 -21.586  17.835  1.00  0.580          C  
ATOM   6074  O   GLU B 383     -35.098 -21.917  18.071  1.00  0.600          O  
ATOM   6075  CB  GLU B 383     -32.067 -21.791  19.495  1.00  0.780          C  
ATOM   6076  CG  GLU B 383     -31.035 -22.659  20.247  1.00  0.780          C  
ATOM   6077  CD  GLU B 383     -30.245 -21.856  21.273  1.00  0.780          C  
ATOM   6078  OE1 GLU B 383     -30.355 -20.651  21.249  1.00  0.780          O  
ATOM   6079  OE2 GLU B 383     -29.554 -22.442  22.091  1.00  0.780          O  
ATOM   6080  H   GLU B 383     -30.877 -22.283  17.292  1.00  0.640          H  
ATOM   6081  HA  GLU B 383     -33.143 -23.434  18.599  1.00  0.680          H  
ATOM   6082 1HB  GLU B 383     -31.544 -20.900  19.144  1.00  0.940          H  
ATOM   6083 2HB  GLU B 383     -32.817 -21.462  20.212  1.00  0.940          H  
ATOM   6084 1HG  GLU B 383     -31.559 -23.468  20.756  1.00  0.940          H  
ATOM   6085 2HG  GLU B 383     -30.353 -23.103  19.532  1.00  0.940          H  
ATOM   6086  N   ASN B 384     -33.646 -20.521  17.076  1.00  0.580          N  
ATOM   6087  CA  ASN B 384     -34.695 -19.628  16.569  1.00  0.600          C  
ATOM   6088  C   ASN B 384     -35.641 -20.351  15.613  1.00  0.600          C  
ATOM   6089  O   ASN B 384     -36.847 -20.092  15.585  1.00  0.620          O  
ATOM   6090  CB  ASN B 384     -34.098 -18.415  15.886  1.00  0.830          C  
ATOM   6091  CG  ASN B 384     -33.524 -17.421  16.837  1.00  0.830          C  
ATOM   6092  OD1 ASN B 384     -33.823 -17.416  18.039  1.00  0.830          O  
ATOM   6093  ND2 ASN B 384     -32.720 -16.550  16.315  1.00  0.830          N  
ATOM   6094  H   ASN B 384     -32.657 -20.285  16.938  1.00  0.700          H  
ATOM   6095  HA  ASN B 384     -35.291 -19.288  17.415  1.00  0.720          H  
ATOM   6096 1HB  ASN B 384     -33.305 -18.741  15.213  1.00  1.000          H  
ATOM   6097 2HB  ASN B 384     -34.859 -17.928  15.280  1.00  1.000          H  
ATOM   6098 1HD2 ASN B 384     -32.311 -15.845  16.892  1.00  1.000          H  
ATOM   6099 2HD2 ASN B 384     -32.508 -16.581  15.342  1.00  1.000          H  
ATOM   6100  N   LYS B 385     -35.099 -21.335  14.899  1.00  0.580          N  
ATOM   6101  CA  LYS B 385     -35.842 -22.156  13.950  1.00  0.590          C  
ATOM   6102  C   LYS B 385     -36.600 -23.297  14.650  1.00  0.590          C  
ATOM   6103  O   LYS B 385     -37.306 -24.075  13.997  1.00  0.620          O  
ATOM   6104  CB  LYS B 385     -34.879 -22.700  12.881  1.00  0.820          C  
ATOM   6105  CG  LYS B 385     -35.476 -23.652  11.831  1.00  0.820          C  
ATOM   6106  CD  LYS B 385     -36.510 -23.009  10.960  1.00  0.820          C  
ATOM   6107  CE  LYS B 385     -37.088 -24.011   9.977  1.00  0.820          C  
ATOM   6108  NZ  LYS B 385     -37.981 -25.009  10.670  1.00  0.820          N  
ATOM   6109  H   LYS B 385     -34.078 -21.437  14.942  1.00  0.700          H  
ATOM   6110  HA  LYS B 385     -36.576 -21.514  13.465  1.00  0.710          H  
ATOM   6111 1HB  LYS B 385     -34.447 -21.858  12.352  1.00  0.990          H  
ATOM   6112 2HB  LYS B 385     -34.060 -23.216  13.373  1.00  0.990          H  
ATOM   6113 1HG  LYS B 385     -34.667 -23.898  11.156  1.00  0.990          H  
ATOM   6114 2HG  LYS B 385     -35.821 -24.578  12.265  1.00  0.990          H  
ATOM   6115 1HD  LYS B 385     -37.318 -22.587  11.553  1.00  0.990          H  
ATOM   6116 2HD  LYS B 385     -36.020 -22.220  10.413  1.00  0.990          H  
ATOM   6117 1HE  LYS B 385     -37.664 -23.488   9.218  1.00  0.990          H  
ATOM   6118 2HE  LYS B 385     -36.268 -24.545   9.495  1.00  0.990          H  
ATOM   6119 1HZ  LYS B 385     -38.346 -25.663   9.996  1.00  0.990          H  
ATOM   6120 2HZ  LYS B 385     -37.474 -25.515  11.386  1.00  0.990          H  
ATOM   6121 3HZ  LYS B 385     -38.749 -24.518  11.108  1.00  0.990          H  
ATOM   6122  N   CYS B 386     -36.482 -23.352  15.980  1.00  0.590          N  
ATOM   6123  CA  CYS B 386     -37.098 -24.316  16.872  1.00  0.610          C  
ATOM   6124  C   CYS B 386     -36.639 -25.763  16.721  1.00  0.600          C  
ATOM   6125  O   CYS B 386     -37.449 -26.687  16.832  1.00  0.640          O  
ATOM   6126  CB  CYS B 386     -38.616 -24.245  16.726  1.00  0.850          C  
ATOM   6127  SG  CYS B 386     -39.258 -22.593  17.048  1.00  0.850          S  
ATOM   6128  H   CYS B 386     -35.893 -22.662  16.446  1.00  0.710          H  
ATOM   6129  HA  CYS B 386     -36.853 -24.002  17.888  1.00  0.730          H  
ATOM   6130 1HB  CYS B 386     -38.922 -24.548  15.731  1.00  1.020          H  
ATOM   6131 2HB  CYS B 386     -39.082 -24.930  17.432  1.00  1.020          H  
ATOM   6132  HG  CYS B 386     -38.344 -21.957  16.296  1.00  1.020          H  
ATOM   6133  N   PHE B 387     -35.338 -25.973  16.522  1.00  0.580          N  
ATOM   6134  CA  PHE B 387     -34.817 -27.334  16.493  1.00  0.600          C  
ATOM   6135  C   PHE B 387     -34.622 -27.820  17.924  1.00  0.640          C  
ATOM   6136  O   PHE B 387     -34.304 -27.032  18.817  1.00  0.650          O  
ATOM   6137  CB  PHE B 387     -33.483 -27.447  15.747  1.00  0.830          C  
ATOM   6138  CG  PHE B 387     -33.549 -27.378  14.241  1.00  0.830          C  
ATOM   6139  CD1 PHE B 387     -33.227 -26.235  13.560  1.00  0.830          C  
ATOM   6140  CD2 PHE B 387     -33.913 -28.488  13.509  1.00  0.830          C  
ATOM   6141  CE1 PHE B 387     -33.244 -26.189  12.184  1.00  0.830          C  
ATOM   6142  CE2 PHE B 387     -33.946 -28.449  12.126  1.00  0.830          C  
ATOM   6143  CZ  PHE B 387     -33.601 -27.288  11.463  1.00  0.830          C  
ATOM   6144  H   PHE B 387     -34.703 -25.178  16.400  1.00  0.700          H  
ATOM   6145  HA  PHE B 387     -35.545 -27.980  16.004  1.00  0.720          H  
ATOM   6146 1HB  PHE B 387     -32.839 -26.637  16.082  1.00  1.000          H  
ATOM   6147 2HB  PHE B 387     -32.995 -28.381  16.027  1.00  1.000          H  
ATOM   6148  HD1 PHE B 387     -32.944 -25.365  14.115  1.00  1.000          H  
ATOM   6149  HD2 PHE B 387     -34.168 -29.401  14.031  1.00  1.000          H  
ATOM   6150  HE1 PHE B 387     -32.967 -25.277  11.669  1.00  1.000          H  
ATOM   6151  HE2 PHE B 387     -34.231 -29.336  11.561  1.00  1.000          H  
ATOM   6152  HZ  PHE B 387     -33.610 -27.248  10.370  1.00  1.000          H  
ATOM   6153  N   SER B 388     -34.825 -29.116  18.140  1.00  0.680          N  
ATOM   6154  CA  SER B 388     -34.604 -29.740  19.437  1.00  0.710          C  
ATOM   6155  C   SER B 388     -33.126 -29.827  19.728  1.00  0.680          C  
ATOM   6156  O   SER B 388     -32.311 -29.779  18.811  1.00  0.640          O  
ATOM   6157  CB  SER B 388     -35.176 -31.143  19.444  1.00  0.980          C  
ATOM   6158  OG  SER B 388     -34.440 -31.995  18.583  1.00  0.980          O  
ATOM   6159  H   SER B 388     -35.143 -29.693  17.377  1.00  0.820          H  
ATOM   6160  HA  SER B 388     -35.085 -29.136  20.208  1.00  0.850          H  
ATOM   6161 1HB  SER B 388     -35.153 -31.543  20.458  1.00  1.180          H  
ATOM   6162 2HB  SER B 388     -36.216 -31.113  19.127  1.00  1.180          H  
ATOM   6163  HG  SER B 388     -34.894 -32.850  18.620  1.00  1.180          H  
ATOM   6164  N   ARG B 389     -32.761 -30.050  20.988  1.00  0.710          N  
ATOM   6165  CA  ARG B 389     -31.347 -30.142  21.340  1.00  0.700          C  
ATOM   6166  C   ARG B 389     -30.617 -31.273  20.632  1.00  0.680          C  
ATOM   6167  O   ARG B 389     -29.425 -31.149  20.322  1.00  0.650          O  
ATOM   6168  CB  ARG B 389     -31.182 -30.282  22.846  1.00  0.980          C  
ATOM   6169  CG  ARG B 389     -31.632 -29.052  23.663  1.00  0.980          C  
ATOM   6170  CD  ARG B 389     -30.766 -27.857  23.428  1.00  0.980          C  
ATOM   6171  NE  ARG B 389     -31.187 -26.717  24.216  1.00  0.980          N  
ATOM   6172  CZ  ARG B 389     -30.773 -25.448  24.005  1.00  0.980          C  
ATOM   6173  NH1 ARG B 389     -29.910 -25.188  23.038  1.00  0.980          N  
ATOM   6174  NH2 ARG B 389     -31.241 -24.471  24.768  1.00  0.980          N  
ATOM   6175  H   ARG B 389     -33.469 -30.122  21.705  1.00  0.850          H  
ATOM   6176  HA  ARG B 389     -30.870 -29.222  21.022  1.00  0.840          H  
ATOM   6177 1HB  ARG B 389     -31.756 -31.142  23.191  1.00  1.180          H  
ATOM   6178 2HB  ARG B 389     -30.135 -30.475  23.080  1.00  1.180          H  
ATOM   6179 1HG  ARG B 389     -32.648 -28.783  23.384  1.00  1.180          H  
ATOM   6180 2HG  ARG B 389     -31.599 -29.289  24.727  1.00  1.180          H  
ATOM   6181 1HD  ARG B 389     -29.735 -28.097  23.690  1.00  1.180          H  
ATOM   6182 2HD  ARG B 389     -30.819 -27.562  22.393  1.00  1.180          H  
ATOM   6183  HE  ARG B 389     -31.850 -26.880  24.965  1.00  1.180          H  
ATOM   6184 1HH1 ARG B 389     -29.539 -25.935  22.478  1.00  1.180          H  
ATOM   6185 2HH1 ARG B 389     -29.610 -24.218  22.853  1.00  1.180          H  
ATOM   6186 1HH2 ARG B 389     -31.902 -24.678  25.503  1.00  1.180          H  
ATOM   6187 2HH2 ARG B 389     -30.937 -23.513  24.626  1.00  1.180          H  
ATOM   6188  N   GLN B 390     -31.310 -32.377  20.374  1.00  0.720          N  
ATOM   6189  CA  GLN B 390     -30.669 -33.496  19.711  1.00  0.720          C  
ATOM   6190  C   GLN B 390     -30.397 -33.130  18.256  1.00  0.680          C  
ATOM   6191  O   GLN B 390     -29.321 -33.445  17.725  1.00  0.650          O  
ATOM   6192  CB  GLN B 390     -31.569 -34.726  19.812  1.00  1.010          C  
ATOM   6193  CG  GLN B 390     -31.727 -35.250  21.243  1.00  1.010          C  
ATOM   6194  CD  GLN B 390     -32.635 -34.349  22.096  1.00  1.010          C  
ATOM   6195  OE1 GLN B 390     -33.382 -33.510  21.558  1.00  1.010          O  
ATOM   6196  NE2 GLN B 390     -32.571 -34.514  23.409  1.00  1.010          N  
ATOM   6197  H   GLN B 390     -32.282 -32.449  20.676  1.00  0.860          H  
ATOM   6198  HA  GLN B 390     -29.718 -33.700  20.199  1.00  0.860          H  
ATOM   6199 1HB  GLN B 390     -32.556 -34.490  19.416  1.00  1.210          H  
ATOM   6200 2HB  GLN B 390     -31.155 -35.527  19.202  1.00  1.210          H  
ATOM   6201 1HG  GLN B 390     -32.164 -36.248  21.211  1.00  1.210          H  
ATOM   6202 2HG  GLN B 390     -30.745 -35.285  21.712  1.00  1.210          H  
ATOM   6203 1HE2 GLN B 390     -33.142 -33.957  24.017  1.00  1.210          H  
ATOM   6204 2HE2 GLN B 390     -31.957 -35.201  23.801  1.00  1.210          H  
ATOM   6205  N   LYS B 391     -31.355 -32.437  17.623  1.00  0.670          N  
ATOM   6206  CA  LYS B 391     -31.165 -31.986  16.255  1.00  0.630          C  
ATOM   6207  C   LYS B 391     -30.123 -30.887  16.190  1.00  0.590          C  
ATOM   6208  O   LYS B 391     -29.327 -30.859  15.263  1.00  0.570          O  
ATOM   6209  CB  LYS B 391     -32.470 -31.551  15.596  1.00  0.900          C  
ATOM   6210  CG  LYS B 391     -33.400 -32.725  15.267  1.00  0.900          C  
ATOM   6211  CD  LYS B 391     -34.697 -32.274  14.588  1.00  0.900          C  
ATOM   6212  CE  LYS B 391     -35.597 -33.476  14.254  1.00  0.900          C  
ATOM   6213  NZ  LYS B 391     -36.884 -33.060  13.614  1.00  0.900          N  
ATOM   6214  H   LYS B 391     -32.239 -32.252  18.102  1.00  0.800          H  
ATOM   6215  HA  LYS B 391     -30.781 -32.824  15.674  1.00  0.760          H  
ATOM   6216 1HB  LYS B 391     -32.999 -30.871  16.267  1.00  1.080          H  
ATOM   6217 2HB  LYS B 391     -32.253 -31.010  14.677  1.00  1.080          H  
ATOM   6218 1HG  LYS B 391     -32.874 -33.416  14.605  1.00  1.080          H  
ATOM   6219 2HG  LYS B 391     -33.641 -33.253  16.188  1.00  1.080          H  
ATOM   6220 1HD  LYS B 391     -35.236 -31.595  15.249  1.00  1.080          H  
ATOM   6221 2HD  LYS B 391     -34.459 -31.750  13.664  1.00  1.080          H  
ATOM   6222 1HE  LYS B 391     -35.064 -34.137  13.572  1.00  1.080          H  
ATOM   6223 2HE  LYS B 391     -35.820 -34.020  15.171  1.00  1.080          H  
ATOM   6224 1HZ  LYS B 391     -37.438 -33.881  13.412  1.00  1.080          H  
ATOM   6225 2HZ  LYS B 391     -37.400 -32.458  14.238  1.00  1.080          H  
ATOM   6226 3HZ  LYS B 391     -36.692 -32.566  12.754  1.00  1.080          H  
ATOM   6227  N   ILE B 392     -30.083 -29.992  17.176  1.00  0.590          N  
ATOM   6228  CA  ILE B 392     -29.109 -28.917  17.120  1.00  0.550          C  
ATOM   6229  C   ILE B 392     -27.708 -29.491  17.146  1.00  0.540          C  
ATOM   6230  O   ILE B 392     -26.868 -29.069  16.351  1.00  0.510          O  
ATOM   6231  CB  ILE B 392     -29.293 -27.891  18.268  1.00  0.790          C  
ATOM   6232  CG1 ILE B 392     -30.602 -27.114  18.041  1.00  0.790          C  
ATOM   6233  CG2 ILE B 392     -28.083 -26.922  18.327  1.00  0.790          C  
ATOM   6234  CD1 ILE B 392     -31.089 -26.297  19.207  1.00  0.790          C  
ATOM   6235  H   ILE B 392     -30.765 -30.044  17.930  1.00  0.710          H  
ATOM   6236  HA  ILE B 392     -29.243 -28.392  16.186  1.00  0.660          H  
ATOM   6237  HB  ILE B 392     -29.384 -28.421  19.213  1.00  0.940          H  
ATOM   6238 1HG1 ILE B 392     -30.455 -26.458  17.227  1.00  0.940          H  
ATOM   6239 2HG1 ILE B 392     -31.374 -27.813  17.779  1.00  0.940          H  
ATOM   6240 1HG2 ILE B 392     -28.212 -26.210  19.130  1.00  0.940          H  
ATOM   6241 2HG2 ILE B 392     -27.169 -27.478  18.508  1.00  0.940          H  
ATOM   6242 3HG2 ILE B 392     -27.999 -26.393  17.390  1.00  0.940          H  
ATOM   6243 1HD1 ILE B 392     -32.016 -25.795  18.922  1.00  0.940          H  
ATOM   6244 2HD1 ILE B 392     -31.284 -26.949  20.051  1.00  0.940          H  
ATOM   6245 3HD1 ILE B 392     -30.359 -25.551  19.486  1.00  0.940          H  
ATOM   6246  N   LYS B 393     -27.418 -30.435  18.043  1.00  0.570          N  
ATOM   6247  CA  LYS B 393     -26.068 -30.972  18.039  1.00  0.560          C  
ATOM   6248  C   LYS B 393     -25.772 -31.715  16.745  1.00  0.550          C  
ATOM   6249  O   LYS B 393     -24.704 -31.524  16.158  1.00  0.520          O  
ATOM   6250  CB  LYS B 393     -25.821 -31.908  19.220  1.00  0.790          C  
ATOM   6251  CG  LYS B 393     -24.372 -32.534  19.281  1.00  0.790          C  
ATOM   6252  CD  LYS B 393     -23.270 -31.466  19.508  1.00  0.790          C  
ATOM   6253  CE  LYS B 393     -21.920 -32.095  19.944  1.00  0.790          C  
ATOM   6254  NZ  LYS B 393     -21.164 -32.775  18.816  1.00  0.790          N  
ATOM   6255  H   LYS B 393     -28.125 -30.760  18.715  1.00  0.680          H  
ATOM   6256  HA  LYS B 393     -25.373 -30.134  18.109  1.00  0.670          H  
ATOM   6257 1HB  LYS B 393     -25.997 -31.366  20.149  1.00  0.950          H  
ATOM   6258 2HB  LYS B 393     -26.545 -32.726  19.182  1.00  0.950          H  
ATOM   6259 1HG  LYS B 393     -24.334 -33.255  20.096  1.00  0.950          H  
ATOM   6260 2HG  LYS B 393     -24.157 -33.063  18.348  1.00  0.950          H  
ATOM   6261 1HD  LYS B 393     -23.094 -30.930  18.569  1.00  0.950          H  
ATOM   6262 2HD  LYS B 393     -23.589 -30.746  20.262  1.00  0.950          H  
ATOM   6263 1HE  LYS B 393     -21.289 -31.313  20.365  1.00  0.950          H  
ATOM   6264 2HE  LYS B 393     -22.126 -32.834  20.714  1.00  0.950          H  
ATOM   6265 1HZ  LYS B 393     -20.310 -33.159  19.162  1.00  0.950          H  
ATOM   6266 2HZ  LYS B 393     -21.680 -33.523  18.343  1.00  0.950          H  
ATOM   6267 3HZ  LYS B 393     -20.935 -32.112  18.068  1.00  0.950          H  
ATOM   6268  N   ALA B 394     -26.702 -32.569  16.285  1.00  0.560          N  
ATOM   6269  CA  ALA B 394     -26.434 -33.331  15.076  1.00  0.560          C  
ATOM   6270  C   ALA B 394     -26.196 -32.425  13.883  1.00  0.520          C  
ATOM   6271  O   ALA B 394     -25.257 -32.644  13.111  1.00  0.520          O  
ATOM   6272  CB  ALA B 394     -27.599 -34.250  14.778  1.00  0.780          C  
ATOM   6273  H   ALA B 394     -27.586 -32.714  16.788  1.00  0.670          H  
ATOM   6274  HA  ALA B 394     -25.532 -33.919  15.242  1.00  0.670          H  
ATOM   6275 1HB  ALA B 394     -27.385 -34.834  13.883  1.00  0.940          H  
ATOM   6276 2HB  ALA B 394     -27.761 -34.916  15.625  1.00  0.940          H  
ATOM   6277 3HB  ALA B 394     -28.495 -33.648  14.616  1.00  0.940          H  
ATOM   6278  N   ILE B 395     -26.994 -31.369  13.768  1.00  0.510          N  
ATOM   6279  CA  ILE B 395     -26.875 -30.432  12.679  1.00  0.480          C  
ATOM   6280  C   ILE B 395     -25.568 -29.712  12.723  1.00  0.460          C  
ATOM   6281  O   ILE B 395     -24.946 -29.532  11.679  1.00  0.450          O  
ATOM   6282  CB  ILE B 395     -28.015 -29.424  12.635  1.00  0.680          C  
ATOM   6283  CG1 ILE B 395     -29.333 -30.145  12.287  1.00  0.680          C  
ATOM   6284  CG2 ILE B 395     -27.680 -28.340  11.596  1.00  0.680          C  
ATOM   6285  CD1 ILE B 395     -30.574 -29.321  12.535  1.00  0.680          C  
ATOM   6286  H   ILE B 395     -27.746 -31.226  14.446  1.00  0.610          H  
ATOM   6287  HA  ILE B 395     -26.908 -31.007  11.747  1.00  0.580          H  
ATOM   6288  HB  ILE B 395     -28.138 -28.970  13.622  1.00  0.820          H  
ATOM   6289 1HG1 ILE B 395     -29.308 -30.418  11.232  1.00  0.820          H  
ATOM   6290 2HG1 ILE B 395     -29.398 -31.059  12.865  1.00  0.820          H  
ATOM   6291 1HG2 ILE B 395     -28.472 -27.644  11.572  1.00  0.820          H  
ATOM   6292 2HG2 ILE B 395     -26.769 -27.812  11.851  1.00  0.820          H  
ATOM   6293 3HG2 ILE B 395     -27.565 -28.793  10.609  1.00  0.820          H  
ATOM   6294 1HD1 ILE B 395     -31.443 -29.909  12.263  1.00  0.820          H  
ATOM   6295 2HD1 ILE B 395     -30.633 -29.054  13.592  1.00  0.820          H  
ATOM   6296 3HD1 ILE B 395     -30.561 -28.414  11.936  1.00  0.820          H  
ATOM   6297  N   ILE B 396     -25.166 -29.231  13.903  1.00  0.450          N  
ATOM   6298  CA  ILE B 396     -23.923 -28.507  13.963  1.00  0.450          C  
ATOM   6299  C   ILE B 396     -22.789 -29.421  13.524  1.00  0.450          C  
ATOM   6300  O   ILE B 396     -21.943 -29.011  12.734  1.00  0.430          O  
ATOM   6301  CB  ILE B 396     -23.640 -27.896  15.337  1.00  0.630          C  
ATOM   6302  CG1 ILE B 396     -24.672 -26.827  15.591  1.00  0.630          C  
ATOM   6303  CG2 ILE B 396     -22.238 -27.250  15.309  1.00  0.630          C  
ATOM   6304  CD1 ILE B 396     -24.741 -26.297  16.957  1.00  0.630          C  
ATOM   6305  H   ILE B 396     -25.738 -29.357  14.748  1.00  0.540          H  
ATOM   6306  HA  ILE B 396     -23.996 -27.669  13.284  1.00  0.540          H  
ATOM   6307  HB  ILE B 396     -23.713 -28.664  16.117  1.00  0.760          H  
ATOM   6308 1HG1 ILE B 396     -24.470 -26.035  14.955  1.00  0.760          H  
ATOM   6309 2HG1 ILE B 396     -25.642 -27.229  15.340  1.00  0.760          H  
ATOM   6310 1HG2 ILE B 396     -22.010 -26.791  16.256  1.00  0.760          H  
ATOM   6311 2HG2 ILE B 396     -21.494 -27.999  15.098  1.00  0.760          H  
ATOM   6312 3HG2 ILE B 396     -22.212 -26.499  14.531  1.00  0.760          H  
ATOM   6313 1HD1 ILE B 396     -25.519 -25.557  16.988  1.00  0.760          H  
ATOM   6314 2HD1 ILE B 396     -24.973 -27.103  17.652  1.00  0.760          H  
ATOM   6315 3HD1 ILE B 396     -23.814 -25.837  17.232  1.00  0.760          H  
ATOM   6316  N   ASP B 397     -22.743 -30.665  14.013  1.00  0.470          N  
ATOM   6317  CA  ASP B 397     -21.653 -31.533  13.578  1.00  0.480          C  
ATOM   6318  C   ASP B 397     -21.662 -31.734  12.046  1.00  0.480          C  
ATOM   6319  O   ASP B 397     -20.609 -31.681  11.393  1.00  0.470          O  
ATOM   6320  CB  ASP B 397     -21.767 -32.903  14.265  1.00  0.670          C  
ATOM   6321  CG  ASP B 397     -21.431 -32.895  15.777  1.00  0.670          C  
ATOM   6322  OD1 ASP B 397     -20.840 -31.960  16.271  1.00  0.670          O  
ATOM   6323  OD2 ASP B 397     -21.784 -33.838  16.468  1.00  0.670          O  
ATOM   6324  H   ASP B 397     -23.444 -30.993  14.688  1.00  0.560          H  
ATOM   6325  HA  ASP B 397     -20.709 -31.066  13.859  1.00  0.580          H  
ATOM   6326 1HB  ASP B 397     -22.794 -33.266  14.148  1.00  0.800          H  
ATOM   6327 2HB  ASP B 397     -21.114 -33.612  13.761  1.00  0.800          H  
ATOM   6328  N   GLU B 398     -22.849 -31.942  11.455  1.00  0.480          N  
ATOM   6329  CA  GLU B 398     -22.945 -32.145  10.010  1.00  0.480          C  
ATOM   6330  C   GLU B 398     -22.556 -30.915   9.187  1.00  0.450          C  
ATOM   6331  O   GLU B 398     -21.914 -31.041   8.131  1.00  0.440          O  
ATOM   6332  CB  GLU B 398     -24.370 -32.550   9.631  1.00  0.670          C  
ATOM   6333  CG  GLU B 398     -24.798 -33.947  10.078  1.00  0.670          C  
ATOM   6334  CD  GLU B 398     -26.255 -34.206   9.800  1.00  0.670          C  
ATOM   6335  OE1 GLU B 398     -26.919 -33.286   9.381  1.00  0.670          O  
ATOM   6336  OE2 GLU B 398     -26.703 -35.310  10.003  1.00  0.670          O  
ATOM   6337  H   GLU B 398     -23.700 -32.005  12.026  1.00  0.580          H  
ATOM   6338  HA  GLU B 398     -22.269 -32.956   9.742  1.00  0.580          H  
ATOM   6339 1HB  GLU B 398     -25.066 -31.837  10.077  1.00  0.810          H  
ATOM   6340 2HB  GLU B 398     -24.490 -32.488   8.551  1.00  0.810          H  
ATOM   6341 1HG  GLU B 398     -24.201 -34.684   9.542  1.00  0.810          H  
ATOM   6342 2HG  GLU B 398     -24.600 -34.066  11.138  1.00  0.810          H  
ATOM   6343  N   VAL B 399     -22.971 -29.730   9.643  1.00  0.450          N  
ATOM   6344  CA  VAL B 399     -22.703 -28.523   8.888  1.00  0.430          C  
ATOM   6345  C   VAL B 399     -21.259 -28.081   9.020  1.00  0.410          C  
ATOM   6346  O   VAL B 399     -20.711 -27.565   8.046  1.00  0.430          O  
ATOM   6347  CB  VAL B 399     -23.653 -27.370   9.270  1.00  0.610          C  
ATOM   6348  CG1 VAL B 399     -23.274 -26.764  10.593  1.00  0.610          C  
ATOM   6349  CG2 VAL B 399     -23.639 -26.351   8.171  1.00  0.610          C  
ATOM   6350  H   VAL B 399     -23.543 -29.695  10.492  1.00  0.540          H  
ATOM   6351  HA  VAL B 399     -22.891 -28.746   7.840  1.00  0.520          H  
ATOM   6352  HB  VAL B 399     -24.660 -27.774   9.391  1.00  0.730          H  
ATOM   6353 1HG1 VAL B 399     -23.956 -25.997  10.860  1.00  0.730          H  
ATOM   6354 2HG1 VAL B 399     -23.302 -27.528  11.304  1.00  0.730          H  
ATOM   6355 3HG1 VAL B 399     -22.298 -26.342  10.562  1.00  0.730          H  
ATOM   6356 1HG2 VAL B 399     -24.312 -25.550   8.414  1.00  0.730          H  
ATOM   6357 2HG2 VAL B 399     -22.638 -25.959   8.054  1.00  0.730          H  
ATOM   6358 3HG2 VAL B 399     -23.952 -26.820   7.243  1.00  0.730          H  
ATOM   6359  N   THR B 400     -20.643 -28.241  10.204  1.00  0.400          N  
ATOM   6360  CA  THR B 400     -19.274 -27.802  10.345  1.00  0.410          C  
ATOM   6361  C   THR B 400     -18.354 -28.758   9.594  1.00  0.400          C  
ATOM   6362  O   THR B 400     -17.274 -28.372   9.135  1.00  0.450          O  
ATOM   6363  CB  THR B 400     -18.878 -27.656  11.827  1.00  0.570          C  
ATOM   6364  OG1 THR B 400     -19.026 -28.909  12.494  1.00  0.570          O  
ATOM   6365  CG2 THR B 400     -19.727 -26.606  12.510  1.00  0.570          C  
ATOM   6366  H   THR B 400     -21.124 -28.638  11.018  1.00  0.480          H  
ATOM   6367  HA  THR B 400     -19.183 -26.821   9.884  1.00  0.490          H  
ATOM   6368  HB  THR B 400     -17.878 -27.344  11.885  1.00  0.680          H  
ATOM   6369  HG1 THR B 400     -18.623 -28.870  13.368  1.00  0.680          H  
ATOM   6370 1HG2 THR B 400     -19.416 -26.509  13.552  1.00  0.680          H  
ATOM   6371 2HG2 THR B 400     -19.594 -25.658  12.001  1.00  0.680          H  
ATOM   6372 3HG2 THR B 400     -20.765 -26.888  12.469  1.00  0.680          H  
ATOM   6373  N   LEU B 401     -18.797 -29.995   9.358  1.00  0.380          N  
ATOM   6374  CA  LEU B 401     -17.996 -30.847   8.507  1.00  0.380          C  
ATOM   6375  C   LEU B 401     -18.104 -30.312   7.062  1.00  0.370          C  
ATOM   6376  O   LEU B 401     -17.088 -30.088   6.399  1.00  0.360          O  
ATOM   6377  CB  LEU B 401     -18.466 -32.306   8.595  1.00  0.530          C  
ATOM   6378  CG  LEU B 401     -17.694 -33.366   7.732  1.00  0.530          C  
ATOM   6379  CD1 LEU B 401     -16.204 -33.409   8.140  1.00  0.530          C  
ATOM   6380  CD2 LEU B 401     -18.351 -34.735   7.933  1.00  0.530          C  
ATOM   6381  H   LEU B 401     -19.639 -30.347   9.828  1.00  0.460          H  
ATOM   6382  HA  LEU B 401     -16.962 -30.780   8.830  1.00  0.460          H  
ATOM   6383 1HB  LEU B 401     -18.409 -32.614   9.639  1.00  0.640          H  
ATOM   6384 2HB  LEU B 401     -19.518 -32.338   8.299  1.00  0.640          H  
ATOM   6385  HG  LEU B 401     -17.748 -33.091   6.676  1.00  0.640          H  
ATOM   6386 1HD1 LEU B 401     -15.686 -34.152   7.534  1.00  0.640          H  
ATOM   6387 2HD1 LEU B 401     -15.734 -32.442   7.980  1.00  0.640          H  
ATOM   6388 3HD1 LEU B 401     -16.117 -33.679   9.193  1.00  0.640          H  
ATOM   6389 1HD2 LEU B 401     -17.833 -35.484   7.331  1.00  0.640          H  
ATOM   6390 2HD2 LEU B 401     -18.298 -35.016   8.986  1.00  0.640          H  
ATOM   6391 3HD2 LEU B 401     -19.396 -34.682   7.625  1.00  0.640          H  
ATOM   6392  N   GLN B 402     -19.339 -30.015   6.598  1.00  0.370          N  
ATOM   6393  CA  GLN B 402     -19.569 -29.531   5.223  1.00  0.370          C  
ATOM   6394  C   GLN B 402     -18.847 -28.232   4.888  1.00  0.360          C  
ATOM   6395  O   GLN B 402     -18.354 -28.068   3.771  1.00  0.390          O  
ATOM   6396  CB  GLN B 402     -21.070 -29.279   4.978  1.00  0.520          C  
ATOM   6397  CG  GLN B 402     -21.952 -30.505   4.837  1.00  0.520          C  
ATOM   6398  CD  GLN B 402     -21.823 -31.176   3.470  1.00  0.520          C  
ATOM   6399  OE1 GLN B 402     -22.016 -30.508   2.429  1.00  0.520          O  
ATOM   6400  NE2 GLN B 402     -21.497 -32.465   3.467  1.00  0.520          N  
ATOM   6401  H   GLN B 402     -20.150 -30.197   7.196  1.00  0.440          H  
ATOM   6402  HA  GLN B 402     -19.217 -30.296   4.534  1.00  0.440          H  
ATOM   6403 1HB  GLN B 402     -21.466 -28.687   5.799  1.00  0.620          H  
ATOM   6404 2HB  GLN B 402     -21.187 -28.682   4.075  1.00  0.620          H  
ATOM   6405 1HG  GLN B 402     -21.653 -31.230   5.593  1.00  0.620          H  
ATOM   6406 2HG  GLN B 402     -22.990 -30.216   4.991  1.00  0.620          H  
ATOM   6407 1HE2 GLN B 402     -21.395 -32.959   2.602  1.00  0.620          H  
ATOM   6408 2HE2 GLN B 402     -21.354 -32.945   4.337  1.00  0.620          H  
ATOM   6409  N   THR B 403     -18.739 -27.331   5.861  1.00  0.360          N  
ATOM   6410  CA  THR B 403     -18.108 -26.035   5.651  1.00  0.360          C  
ATOM   6411  C   THR B 403     -16.655 -25.980   6.082  1.00  0.370          C  
ATOM   6412  O   THR B 403     -16.079 -24.902   6.130  1.00  0.400          O  
ATOM   6413  CB  THR B 403     -18.851 -24.915   6.379  1.00  0.500          C  
ATOM   6414  OG1 THR B 403     -18.847 -25.177   7.782  1.00  0.500          O  
ATOM   6415  CG2 THR B 403     -20.267 -24.854   5.883  1.00  0.500          C  
ATOM   6416  H   THR B 403     -19.197 -27.513   6.762  1.00  0.430          H  
ATOM   6417  HA  THR B 403     -18.154 -25.815   4.592  1.00  0.430          H  
ATOM   6418  HB  THR B 403     -18.359 -23.958   6.190  1.00  0.600          H  
ATOM   6419  HG1 THR B 403     -17.955 -25.060   8.135  1.00  0.600          H  
ATOM   6420 1HG2 THR B 403     -20.788 -24.068   6.388  1.00  0.600          H  
ATOM   6421 2HG2 THR B 403     -20.264 -24.657   4.814  1.00  0.600          H  
ATOM   6422 3HG2 THR B 403     -20.763 -25.800   6.078  1.00  0.600          H  
ATOM   6423  N   GLN B 404     -16.052 -27.116   6.430  1.00  0.390          N  
ATOM   6424  CA  GLN B 404     -14.660 -27.153   6.890  1.00  0.430          C  
ATOM   6425  C   GLN B 404     -14.395 -26.278   8.127  1.00  0.410          C  
ATOM   6426  O   GLN B 404     -13.431 -25.495   8.156  1.00  0.490          O  
ATOM   6427  CB  GLN B 404     -13.690 -26.725   5.771  1.00  0.590          C  
ATOM   6428  CG  GLN B 404     -13.732 -27.574   4.522  1.00  0.590          C  
ATOM   6429  CD  GLN B 404     -12.713 -27.120   3.471  1.00  0.590          C  
ATOM   6430  OE1 GLN B 404     -11.651 -26.581   3.797  1.00  0.590          O  
ATOM   6431  NE2 GLN B 404     -13.037 -27.348   2.206  1.00  0.590          N  
ATOM   6432  H   GLN B 404     -16.570 -28.001   6.379  1.00  0.470          H  
ATOM   6433  HA  GLN B 404     -14.434 -28.185   7.165  1.00  0.520          H  
ATOM   6434 1HB  GLN B 404     -13.865 -25.713   5.487  1.00  0.700          H  
ATOM   6435 2HB  GLN B 404     -12.671 -26.774   6.154  1.00  0.700          H  
ATOM   6436 1HG  GLN B 404     -13.515 -28.605   4.790  1.00  0.700          H  
ATOM   6437 2HG  GLN B 404     -14.730 -27.507   4.087  1.00  0.700          H  
ATOM   6438 1HE2 GLN B 404     -12.409 -27.090   1.468  1.00  0.700          H  
ATOM   6439 2HE2 GLN B 404     -13.904 -27.793   1.985  1.00  0.700          H  
ATOM   6440  N   THR B 405     -15.280 -26.381   9.130  1.00  0.370          N  
ATOM   6441  CA  THR B 405     -15.142 -25.676  10.398  1.00  0.370          C  
ATOM   6442  C   THR B 405     -15.288 -26.638  11.583  1.00  0.370          C  
ATOM   6443  O   THR B 405     -15.526 -26.207  12.709  1.00  0.410          O  
ATOM   6444  CB  THR B 405     -16.172 -24.541  10.577  1.00  0.520          C  
ATOM   6445  OG1 THR B 405     -17.496 -25.061  10.526  1.00  0.520          O  
ATOM   6446  CG2 THR B 405     -16.020 -23.559   9.501  1.00  0.520          C  
ATOM   6447  H   THR B 405     -16.075 -27.014   9.026  1.00  0.440          H  
ATOM   6448  HA  THR B 405     -14.154 -25.234  10.420  1.00  0.440          H  
ATOM   6449  HB  THR B 405     -16.012 -24.053  11.539  1.00  0.620          H  
ATOM   6450  HG1 THR B 405     -18.117 -24.375  10.793  1.00  0.620          H  
ATOM   6451 1HG2 THR B 405     -16.739 -22.788   9.644  1.00  0.620          H  
ATOM   6452 2HG2 THR B 405     -15.016 -23.139   9.525  1.00  0.620          H  
ATOM   6453 3HG2 THR B 405     -16.191 -24.037   8.551  1.00  0.620          H  
ATOM   6454  N   ASP B 406     -15.194 -27.947  11.358  1.00  0.400          N  
ATOM   6455  CA  ASP B 406     -15.442 -28.918  12.422  1.00  0.420          C  
ATOM   6456  C   ASP B 406     -14.454 -28.814  13.560  1.00  0.430          C  
ATOM   6457  O   ASP B 406     -14.826 -28.848  14.736  1.00  0.460          O  
ATOM   6458  CB  ASP B 406     -15.397 -30.307  11.802  1.00  0.580          C  
ATOM   6459  CG  ASP B 406     -14.087 -30.501  11.059  1.00  0.580          C  
ATOM   6460  OD1 ASP B 406     -13.506 -29.473  10.680  1.00  0.580          O  
ATOM   6461  OD2 ASP B 406     -13.668 -31.611  10.862  1.00  0.580          O  
ATOM   6462  H   ASP B 406     -14.910 -28.294  10.442  1.00  0.480          H  
ATOM   6463  HA  ASP B 406     -16.431 -28.752  12.829  1.00  0.500          H  
ATOM   6464 1HB  ASP B 406     -15.489 -31.065  12.579  1.00  0.700          H  
ATOM   6465 2HB  ASP B 406     -16.232 -30.430  11.115  1.00  0.700          H  
ATOM   6466  N   GLY B 407     -13.229 -28.497  13.215  1.00  0.440          N  
ATOM   6467  CA  GLY B 407     -12.157 -28.383  14.190  1.00  0.490          C  
ATOM   6468  C   GLY B 407     -12.224 -27.089  14.987  1.00  0.470          C  
ATOM   6469  O   GLY B 407     -11.423 -26.880  15.907  1.00  0.520          O  
ATOM   6470  H   GLY B 407     -13.053 -28.485  12.203  1.00  0.530          H  
ATOM   6471 1HA  GLY B 407     -12.200 -29.235  14.868  1.00  0.590          H  
ATOM   6472 2HA  GLY B 407     -11.202 -28.439  13.670  1.00  0.590          H  
ATOM   6473  N   PHE B 408     -13.175 -26.222  14.636  1.00  0.440          N  
ATOM   6474  CA  PHE B 408     -13.348 -24.945  15.271  1.00  0.450          C  
ATOM   6475  C   PHE B 408     -14.625 -24.892  16.076  1.00  0.470          C  
ATOM   6476  O   PHE B 408     -14.919 -23.862  16.669  1.00  0.490          O  
ATOM   6477  CB  PHE B 408     -13.362 -23.870  14.196  1.00  0.630          C  
ATOM   6478  CG  PHE B 408     -12.102 -23.878  13.456  1.00  0.630          C  
ATOM   6479  CD1 PHE B 408     -11.974 -24.665  12.348  1.00  0.630          C  
ATOM   6480  CD2 PHE B 408     -11.043 -23.135  13.859  1.00  0.630          C  
ATOM   6481  CE1 PHE B 408     -10.814 -24.723  11.655  1.00  0.630          C  
ATOM   6482  CE2 PHE B 408      -9.868 -23.177  13.175  1.00  0.630          C  
ATOM   6483  CZ  PHE B 408      -9.754 -23.982  12.070  1.00  0.630          C  
ATOM   6484  H   PHE B 408     -13.831 -26.458  13.890  1.00  0.530          H  
ATOM   6485  HA  PHE B 408     -12.514 -24.772  15.935  1.00  0.540          H  
ATOM   6486 1HB  PHE B 408     -14.186 -24.043  13.504  1.00  0.750          H  
ATOM   6487 2HB  PHE B 408     -13.493 -22.892  14.649  1.00  0.750          H  
ATOM   6488  HD1 PHE B 408     -12.802 -25.262  12.045  1.00  0.750          H  
ATOM   6489  HD2 PHE B 408     -11.139 -22.511  14.740  1.00  0.750          H  
ATOM   6490  HE1 PHE B 408     -10.733 -25.371  10.779  1.00  0.750          H  
ATOM   6491  HE2 PHE B 408      -9.020 -22.581  13.512  1.00  0.750          H  
ATOM   6492  HZ  PHE B 408      -8.819 -24.031  11.527  1.00  0.750          H  
ATOM   6493  N   ILE B 409     -15.340 -26.012  16.207  1.00  0.470          N  
ATOM   6494  CA  ILE B 409     -16.625 -25.997  16.906  1.00  0.490          C  
ATOM   6495  C   ILE B 409     -16.566 -25.416  18.344  1.00  0.520          C  
ATOM   6496  O   ILE B 409     -17.498 -24.734  18.787  1.00  0.550          O  
ATOM   6497  CB  ILE B 409     -17.242 -27.420  16.871  1.00  0.680          C  
ATOM   6498  CG1 ILE B 409     -18.716 -27.364  17.335  1.00  0.680          C  
ATOM   6499  CG2 ILE B 409     -16.424 -28.405  17.691  1.00  0.680          C  
ATOM   6500  CD1 ILE B 409     -19.531 -28.622  17.068  1.00  0.680          C  
ATOM   6501  H   ILE B 409     -15.032 -26.872  15.736  1.00  0.560          H  
ATOM   6502  HA  ILE B 409     -17.298 -25.377  16.325  1.00  0.590          H  
ATOM   6503  HB  ILE B 409     -17.239 -27.761  15.832  1.00  0.810          H  
ATOM   6504 1HG1 ILE B 409     -18.731 -27.191  18.409  1.00  0.810          H  
ATOM   6505 2HG1 ILE B 409     -19.206 -26.526  16.834  1.00  0.810          H  
ATOM   6506 1HG2 ILE B 409     -16.845 -29.400  17.615  1.00  0.810          H  
ATOM   6507 2HG2 ILE B 409     -15.399 -28.432  17.317  1.00  0.810          H  
ATOM   6508 3HG2 ILE B 409     -16.433 -28.108  18.708  1.00  0.810          H  
ATOM   6509 1HD1 ILE B 409     -20.549 -28.475  17.436  1.00  0.810          H  
ATOM   6510 2HD1 ILE B 409     -19.553 -28.826  15.998  1.00  0.810          H  
ATOM   6511 3HD1 ILE B 409     -19.103 -29.474  17.577  1.00  0.810          H  
ATOM   6512  N   LYS B 410     -15.458 -25.637  19.068  1.00  0.520          N  
ATOM   6513  CA  LYS B 410     -15.328 -25.101  20.426  1.00  0.560          C  
ATOM   6514  C   LYS B 410     -14.472 -23.836  20.473  1.00  0.560          C  
ATOM   6515  O   LYS B 410     -14.113 -23.371  21.558  1.00  0.590          O  
ATOM   6516  CB  LYS B 410     -14.705 -26.122  21.390  1.00  0.770          C  
ATOM   6517  CG  LYS B 410     -15.450 -27.448  21.566  1.00  0.770          C  
ATOM   6518  CD  LYS B 410     -16.863 -27.265  22.135  1.00  0.770          C  
ATOM   6519  CE  LYS B 410     -17.533 -28.611  22.405  1.00  0.770          C  
ATOM   6520  NZ  LYS B 410     -18.922 -28.449  22.939  1.00  0.770          N  
ATOM   6521  H   LYS B 410     -14.709 -26.195  18.678  1.00  0.620          H  
ATOM   6522  HA  LYS B 410     -16.320 -24.827  20.785  1.00  0.670          H  
ATOM   6523 1HB  LYS B 410     -13.696 -26.356  21.048  1.00  0.920          H  
ATOM   6524 2HB  LYS B 410     -14.611 -25.668  22.376  1.00  0.920          H  
ATOM   6525 1HG  LYS B 410     -15.493 -27.965  20.634  1.00  0.920          H  
ATOM   6526 2HG  LYS B 410     -14.883 -28.066  22.261  1.00  0.920          H  
ATOM   6527 1HD  LYS B 410     -16.821 -26.686  23.058  1.00  0.920          H  
ATOM   6528 2HD  LYS B 410     -17.489 -26.728  21.414  1.00  0.920          H  
ATOM   6529 1HE  LYS B 410     -17.580 -29.174  21.473  1.00  0.920          H  
ATOM   6530 2HE  LYS B 410     -16.940 -29.170  23.128  1.00  0.920          H  
ATOM   6531 1HZ  LYS B 410     -19.337 -29.351  23.097  1.00  0.920          H  
ATOM   6532 2HZ  LYS B 410     -18.902 -27.936  23.803  1.00  0.920          H  
ATOM   6533 3HZ  LYS B 410     -19.501 -27.928  22.252  1.00  0.920          H  
ATOM   6534  N   GLN B 411     -14.086 -23.313  19.316  1.00  0.530          N  
ATOM   6535  CA  GLN B 411     -13.233 -22.140  19.274  1.00  0.540          C  
ATOM   6536  C   GLN B 411     -14.039 -20.863  19.127  1.00  0.540          C  
ATOM   6537  O   GLN B 411     -15.123 -20.844  18.534  1.00  0.520          O  
ATOM   6538  CB  GLN B 411     -12.197 -22.249  18.145  1.00  0.750          C  
ATOM   6539  CG  GLN B 411     -11.220 -23.419  18.329  1.00  0.750          C  
ATOM   6540  CD  GLN B 411     -10.077 -23.433  17.313  1.00  0.750          C  
ATOM   6541  OE1 GLN B 411      -9.371 -22.427  17.197  1.00  0.750          O  
ATOM   6542  NE2 GLN B 411      -9.874 -24.537  16.596  1.00  0.750          N  
ATOM   6543  H   GLN B 411     -14.429 -23.705  18.440  1.00  0.640          H  
ATOM   6544  HA  GLN B 411     -12.690 -22.079  20.216  1.00  0.650          H  
ATOM   6545 1HB  GLN B 411     -12.709 -22.380  17.192  1.00  0.900          H  
ATOM   6546 2HB  GLN B 411     -11.626 -21.323  18.084  1.00  0.900          H  
ATOM   6547 1HG  GLN B 411     -10.788 -23.355  19.326  1.00  0.900          H  
ATOM   6548 2HG  GLN B 411     -11.774 -24.352  18.231  1.00  0.900          H  
ATOM   6549 1HE2 GLN B 411      -9.122 -24.576  15.938  1.00  0.900          H  
ATOM   6550 2HE2 GLN B 411     -10.470 -25.363  16.685  1.00  0.900          H  
ATOM   6551  N   GLU B 412     -13.486 -19.781  19.666  1.00  0.560          N  
ATOM   6552  CA  GLU B 412     -14.075 -18.455  19.569  1.00  0.570          C  
ATOM   6553  C   GLU B 412     -13.589 -17.757  18.283  1.00  0.530          C  
ATOM   6554  O   GLU B 412     -12.381 -17.497  18.196  1.00  0.570          O  
ATOM   6555  CB  GLU B 412     -13.656 -17.631  20.794  1.00  0.790          C  
ATOM   6556  CG  GLU B 412     -14.250 -16.232  20.870  1.00  0.790          C  
ATOM   6557  CD  GLU B 412     -13.756 -15.435  22.056  1.00  0.790          C  
ATOM   6558  OE1 GLU B 412     -12.959 -15.943  22.803  1.00  0.790          O  
ATOM   6559  OE2 GLU B 412     -14.175 -14.311  22.203  1.00  0.790          O  
ATOM   6560  H   GLU B 412     -12.612 -19.889  20.163  1.00  0.670          H  
ATOM   6561  HA  GLU B 412     -15.145 -18.554  19.598  1.00  0.680          H  
ATOM   6562 1HB  GLU B 412     -13.947 -18.164  21.700  1.00  0.950          H  
ATOM   6563 2HB  GLU B 412     -12.572 -17.531  20.807  1.00  0.950          H  
ATOM   6564 1HG  GLU B 412     -14.022 -15.706  19.965  1.00  0.950          H  
ATOM   6565 2HG  GLU B 412     -15.325 -16.311  20.935  1.00  0.950          H  
ATOM   6566  N   PRO B 413     -14.493 -17.375  17.322  1.00  0.470          N  
ATOM   6567  CA  PRO B 413     -14.199 -16.757  16.028  1.00  0.450          C  
ATOM   6568  C   PRO B 413     -13.275 -15.561  16.160  1.00  0.500          C  
ATOM   6569  O   PRO B 413     -12.480 -15.301  15.264  1.00  0.490          O  
ATOM   6570  CB  PRO B 413     -15.586 -16.347  15.531  1.00  0.680          C  
ATOM   6571  CG  PRO B 413     -16.508 -17.361  16.126  1.00  0.680          C  
ATOM   6572  CD  PRO B 413     -15.948 -17.614  17.510  1.00  0.680          C  
ATOM   6573  HA  PRO B 413     -13.773 -17.497  15.365  1.00  0.540          H  
ATOM   6574 1HB  PRO B 413     -15.821 -15.317  15.828  1.00  0.810          H  
ATOM   6575 2HB  PRO B 413     -15.596 -16.381  14.435  1.00  0.810          H  
ATOM   6576 1HG  PRO B 413     -17.541 -16.966  16.147  1.00  0.810          H  
ATOM   6577 2HG  PRO B 413     -16.533 -18.268  15.507  1.00  0.810          H  
ATOM   6578 1HD  PRO B 413     -16.365 -16.892  18.217  1.00  0.810          H  
ATOM   6579 2HD  PRO B 413     -16.177 -18.653  17.763  1.00  0.810          H  
ATOM   6580  N   HIS B 414     -13.356 -14.848  17.278  1.00  0.590          N  
ATOM   6581  CA  HIS B 414     -12.500 -13.705  17.571  1.00  0.690          C  
ATOM   6582  C   HIS B 414     -11.044 -13.934  17.145  1.00  0.700          C  
ATOM   6583  O   HIS B 414     -10.411 -13.040  16.580  1.00  0.810          O  
ATOM   6584  CB  HIS B 414     -12.554 -13.406  19.074  1.00  0.930          C  
ATOM   6585  CG  HIS B 414     -11.740 -12.251  19.536  1.00  0.930          C  
ATOM   6586  ND1 HIS B 414     -12.074 -10.940  19.260  1.00  0.930          N  
ATOM   6587  CD2 HIS B 414     -10.619 -12.207  20.289  1.00  0.930          C  
ATOM   6588  CE1 HIS B 414     -11.180 -10.141  19.816  1.00  0.930          C  
ATOM   6589  NE2 HIS B 414     -10.290 -10.888  20.453  1.00  0.930          N  
ATOM   6590  H   HIS B 414     -14.071 -15.062  17.962  1.00  0.710          H  
ATOM   6591  HA  HIS B 414     -12.868 -12.832  17.036  1.00  0.830          H  
ATOM   6592 1HB  HIS B 414     -13.588 -13.240  19.382  1.00  1.110          H  
ATOM   6593 2HB  HIS B 414     -12.192 -14.277  19.616  1.00  1.110          H  
ATOM   6594  HD1 HIS B 414     -12.971 -10.626  18.949  1.00  1.110          H  
ATOM   6595  HD2 HIS B 414     -10.008 -12.981  20.748  1.00  1.110          H  
ATOM   6596  HE1 HIS B 414     -11.266  -9.060  19.711  1.00  1.110          H  
ATOM   6597  N   ASN B 415     -10.501 -15.120  17.471  1.00  0.610          N  
ATOM   6598  CA  ASN B 415      -9.097 -15.437  17.224  1.00  0.630          C  
ATOM   6599  C   ASN B 415      -8.842 -16.259  15.965  1.00  0.520          C  
ATOM   6600  O   ASN B 415      -7.754 -16.815  15.790  1.00  0.540          O  
ATOM   6601  CB  ASN B 415      -8.524 -16.146  18.429  1.00  0.870          C  
ATOM   6602  CG  ASN B 415      -8.356 -15.242  19.608  1.00  0.870          C  
ATOM   6603  OD1 ASN B 415      -7.970 -14.075  19.486  1.00  0.870          O  
ATOM   6604  ND2 ASN B 415      -8.657 -15.770  20.763  1.00  0.870          N  
ATOM   6605  H   ASN B 415     -11.092 -15.849  17.885  1.00  0.730          H  
ATOM   6606  HA  ASN B 415      -8.563 -14.496  17.095  1.00  0.760          H  
ATOM   6607 1HB  ASN B 415      -9.206 -16.952  18.709  1.00  1.050          H  
ATOM   6608 2HB  ASN B 415      -7.574 -16.606  18.186  1.00  1.050          H  
ATOM   6609 1HD2 ASN B 415      -8.583 -15.232  21.607  1.00  1.050          H  
ATOM   6610 2HD2 ASN B 415      -8.980 -16.713  20.800  1.00  1.050          H  
ATOM   6611  N   LEU B 416      -9.836 -16.373  15.103  1.00  0.440          N  
ATOM   6612  CA  LEU B 416      -9.688 -17.131  13.871  1.00  0.370          C  
ATOM   6613  C   LEU B 416      -9.433 -16.179  12.707  1.00  0.370          C  
ATOM   6614  O   LEU B 416      -9.629 -14.968  12.829  1.00  0.420          O  
ATOM   6615  CB  LEU B 416     -10.924 -18.009  13.610  1.00  0.550          C  
ATOM   6616  CG  LEU B 416     -11.324 -19.009  14.741  1.00  0.550          C  
ATOM   6617  CD1 LEU B 416     -12.546 -19.837  14.274  1.00  0.550          C  
ATOM   6618  CD2 LEU B 416     -10.160 -19.887  15.109  1.00  0.550          C  
ATOM   6619  H   LEU B 416     -10.725 -15.907  15.294  1.00  0.530          H  
ATOM   6620  HA  LEU B 416      -8.815 -17.773  13.941  1.00  0.440          H  
ATOM   6621 1HB  LEU B 416     -11.774 -17.352  13.430  1.00  0.660          H  
ATOM   6622 2HB  LEU B 416     -10.747 -18.581  12.733  1.00  0.660          H  
ATOM   6623  HG  LEU B 416     -11.622 -18.448  15.626  1.00  0.660          H  
ATOM   6624 1HD1 LEU B 416     -12.844 -20.513  15.076  1.00  0.660          H  
ATOM   6625 2HD1 LEU B 416     -13.378 -19.193  14.024  1.00  0.660          H  
ATOM   6626 3HD1 LEU B 416     -12.274 -20.416  13.393  1.00  0.660          H  
ATOM   6627 1HD2 LEU B 416     -10.465 -20.561  15.897  1.00  0.660          H  
ATOM   6628 2HD2 LEU B 416      -9.843 -20.450  14.243  1.00  0.660          H  
ATOM   6629 3HD2 LEU B 416      -9.329 -19.289  15.472  1.00  0.660          H  
ATOM   6630  N   SER B 417      -8.914 -16.708  11.605  1.00  0.370          N  
ATOM   6631  CA  SER B 417      -8.665 -15.888  10.418  1.00  0.380          C  
ATOM   6632  C   SER B 417      -9.951 -15.558   9.695  1.00  0.380          C  
ATOM   6633  O   SER B 417     -10.970 -16.214   9.901  1.00  0.400          O  
ATOM   6634  CB  SER B 417      -7.764 -16.600   9.437  1.00  0.530          C  
ATOM   6635  OG  SER B 417      -8.395 -17.712   8.836  1.00  0.530          O  
ATOM   6636  H   SER B 417      -8.722 -17.713  11.579  1.00  0.440          H  
ATOM   6637  HA  SER B 417      -8.189 -14.956  10.730  1.00  0.460          H  
ATOM   6638 1HB  SER B 417      -7.477 -15.900   8.666  1.00  0.630          H  
ATOM   6639 2HB  SER B 417      -6.854 -16.919   9.941  1.00  0.630          H  
ATOM   6640  HG  SER B 417      -7.720 -18.080   8.250  1.00  0.630          H  
ATOM   6641  N   GLY B 418      -9.905 -14.582   8.787  1.00  0.380          N  
ATOM   6642  CA  GLY B 418     -11.078 -14.215   7.999  1.00  0.400          C  
ATOM   6643  C   GLY B 418     -11.623 -15.395   7.205  1.00  0.370          C  
ATOM   6644  O   GLY B 418     -12.835 -15.511   7.009  1.00  0.380          O  
ATOM   6645  H   GLY B 418      -9.043 -14.061   8.661  1.00  0.460          H  
ATOM   6646 1HA  GLY B 418     -11.849 -13.830   8.663  1.00  0.480          H  
ATOM   6647 2HA  GLY B 418     -10.818 -13.407   7.317  1.00  0.480          H  
ATOM   6648  N   GLY B 419     -10.731 -16.265   6.721  1.00  0.360          N  
ATOM   6649  CA  GLY B 419     -11.140 -17.438   5.968  1.00  0.340          C  
ATOM   6650  C   GLY B 419     -11.981 -18.322   6.858  1.00  0.330          C  
ATOM   6651  O   GLY B 419     -13.091 -18.726   6.492  1.00  0.320          O  
ATOM   6652  H   GLY B 419      -9.745 -16.105   6.876  1.00  0.430          H  
ATOM   6653 1HA  GLY B 419     -11.721 -17.140   5.096  1.00  0.410          H  
ATOM   6654 2HA  GLY B 419     -10.261 -17.979   5.621  1.00  0.410          H  
ATOM   6655  N   GLN B 420     -11.441 -18.619   8.037  1.00  0.360          N  
ATOM   6656  CA  GLN B 420     -12.106 -19.469   9.007  1.00  0.360          C  
ATOM   6657  C   GLN B 420     -13.427 -18.846   9.473  1.00  0.360          C  
ATOM   6658  O   GLN B 420     -14.436 -19.546   9.573  1.00  0.360          O  
ATOM   6659  CB  GLN B 420     -11.148 -19.674  10.180  1.00  0.500          C  
ATOM   6660  CG  GLN B 420      -9.923 -20.534   9.836  1.00  0.500          C  
ATOM   6661  CD  GLN B 420      -8.790 -20.502  10.888  1.00  0.500          C  
ATOM   6662  OE1 GLN B 420      -8.608 -19.546  11.660  1.00  0.500          O  
ATOM   6663  NE2 GLN B 420      -7.970 -21.544  10.885  1.00  0.500          N  
ATOM   6664  H   GLN B 420     -10.516 -18.241   8.255  1.00  0.430          H  
ATOM   6665  HA  GLN B 420     -12.326 -20.428   8.541  1.00  0.430          H  
ATOM   6666 1HB  GLN B 420     -10.790 -18.705  10.499  1.00  0.600          H  
ATOM   6667 2HB  GLN B 420     -11.676 -20.134  11.012  1.00  0.600          H  
ATOM   6668 1HG  GLN B 420     -10.263 -21.564   9.763  1.00  0.600          H  
ATOM   6669 2HG  GLN B 420      -9.518 -20.210   8.881  1.00  0.600          H  
ATOM   6670 1HE2 GLN B 420      -7.202 -21.576  11.529  1.00  0.600          H  
ATOM   6671 2HE2 GLN B 420      -8.101 -22.295  10.236  1.00  0.600          H  
ATOM   6672  N   LYS B 421     -13.440 -17.525   9.704  1.00  0.360          N  
ATOM   6673  CA  LYS B 421     -14.643 -16.828  10.139  1.00  0.360          C  
ATOM   6674  C   LYS B 421     -15.744 -16.889   9.092  1.00  0.330          C  
ATOM   6675  O   LYS B 421     -16.916 -17.092   9.428  1.00  0.320          O  
ATOM   6676  CB  LYS B 421     -14.343 -15.360  10.448  1.00  0.500          C  
ATOM   6677  CG  LYS B 421     -13.552 -15.068  11.725  1.00  0.500          C  
ATOM   6678  CD  LYS B 421     -13.272 -13.560  11.815  1.00  0.500          C  
ATOM   6679  CE  LYS B 421     -12.571 -13.169  13.101  1.00  0.500          C  
ATOM   6680  NZ  LYS B 421     -12.212 -11.738  13.112  1.00  0.500          N  
ATOM   6681  H   LYS B 421     -12.570 -17.002   9.603  1.00  0.430          H  
ATOM   6682  HA  LYS B 421     -15.008 -17.313  11.044  1.00  0.430          H  
ATOM   6683 1HB  LYS B 421     -13.771 -14.949   9.622  1.00  0.600          H  
ATOM   6684 2HB  LYS B 421     -15.267 -14.802  10.494  1.00  0.600          H  
ATOM   6685 1HG  LYS B 421     -14.112 -15.388  12.603  1.00  0.600          H  
ATOM   6686 2HG  LYS B 421     -12.607 -15.607  11.710  1.00  0.600          H  
ATOM   6687 1HD  LYS B 421     -12.626 -13.277  10.988  1.00  0.600          H  
ATOM   6688 2HD  LYS B 421     -14.200 -12.993  11.736  1.00  0.600          H  
ATOM   6689 1HE  LYS B 421     -13.239 -13.357  13.935  1.00  0.600          H  
ATOM   6690 2HE  LYS B 421     -11.681 -13.758  13.223  1.00  0.600          H  
ATOM   6691 1HZ  LYS B 421     -11.763 -11.500  13.982  1.00  0.600          H  
ATOM   6692 2HZ  LYS B 421     -11.597 -11.529  12.353  1.00  0.600          H  
ATOM   6693 3HZ  LYS B 421     -13.068 -11.191  13.017  1.00  0.600          H  
ATOM   6694  N   GLN B 422     -15.394 -16.704   7.816  1.00  0.310          N  
ATOM   6695  CA  GLN B 422     -16.426 -16.761   6.803  1.00  0.280          C  
ATOM   6696  C   GLN B 422     -16.993 -18.171   6.702  1.00  0.260          C  
ATOM   6697  O   GLN B 422     -18.207 -18.347   6.571  1.00  0.250          O  
ATOM   6698  CB  GLN B 422     -15.913 -16.301   5.446  1.00  0.400          C  
ATOM   6699  CG  GLN B 422     -17.023 -16.140   4.413  1.00  0.400          C  
ATOM   6700  CD  GLN B 422     -17.963 -15.034   4.808  1.00  0.400          C  
ATOM   6701  OE1 GLN B 422     -18.904 -15.231   5.576  1.00  0.400          O  
ATOM   6702  NE2 GLN B 422     -17.691 -13.863   4.303  1.00  0.400          N  
ATOM   6703  H   GLN B 422     -14.427 -16.469   7.562  1.00  0.370          H  
ATOM   6704  HA  GLN B 422     -17.229 -16.103   7.113  1.00  0.340          H  
ATOM   6705 1HB  GLN B 422     -15.414 -15.338   5.559  1.00  0.480          H  
ATOM   6706 2HB  GLN B 422     -15.170 -16.999   5.078  1.00  0.480          H  
ATOM   6707 1HG  GLN B 422     -16.582 -15.891   3.452  1.00  0.480          H  
ATOM   6708 2HG  GLN B 422     -17.602 -17.057   4.338  1.00  0.480          H  
ATOM   6709 1HE2 GLN B 422     -18.289 -13.064   4.531  1.00  0.480          H  
ATOM   6710 2HE2 GLN B 422     -16.903 -13.766   3.656  1.00  0.480          H  
ATOM   6711  N   ARG B 423     -16.136 -19.195   6.811  1.00  0.290          N  
ATOM   6712  CA  ARG B 423     -16.646 -20.554   6.722  1.00  0.300          C  
ATOM   6713  C   ARG B 423     -17.658 -20.797   7.853  1.00  0.280          C  
ATOM   6714  O   ARG B 423     -18.683 -21.463   7.649  1.00  0.270          O  
ATOM   6715  CB  ARG B 423     -15.523 -21.573   6.732  1.00  0.420          C  
ATOM   6716  CG  ARG B 423     -14.676 -21.523   5.483  1.00  0.420          C  
ATOM   6717  CD  ARG B 423     -13.808 -22.725   5.250  1.00  0.420          C  
ATOM   6718  NE  ARG B 423     -12.827 -23.028   6.284  1.00  0.420          N  
ATOM   6719  CZ  ARG B 423     -11.595 -22.495   6.358  1.00  0.420          C  
ATOM   6720  NH1 ARG B 423     -11.201 -21.567   5.499  1.00  0.420          N  
ATOM   6721  NH2 ARG B 423     -10.771 -22.921   7.292  1.00  0.420          N  
ATOM   6722  H   ARG B 423     -15.125 -19.019   6.894  1.00  0.350          H  
ATOM   6723  HA  ARG B 423     -17.167 -20.662   5.773  1.00  0.360          H  
ATOM   6724 1HB  ARG B 423     -14.875 -21.407   7.593  1.00  0.500          H  
ATOM   6725 2HB  ARG B 423     -15.934 -22.559   6.799  1.00  0.500          H  
ATOM   6726 1HG  ARG B 423     -15.342 -21.406   4.649  1.00  0.500          H  
ATOM   6727 2HG  ARG B 423     -14.037 -20.670   5.528  1.00  0.500          H  
ATOM   6728 1HD  ARG B 423     -14.440 -23.564   5.153  1.00  0.500          H  
ATOM   6729 2HD  ARG B 423     -13.278 -22.599   4.310  1.00  0.500          H  
ATOM   6730  HE  ARG B 423     -13.062 -23.789   6.962  1.00  0.500          H  
ATOM   6731 1HH1 ARG B 423     -11.829 -21.237   4.779  1.00  0.500          H  
ATOM   6732 2HH1 ARG B 423     -10.272 -21.182   5.563  1.00  0.500          H  
ATOM   6733 1HH2 ARG B 423     -11.077 -23.642   7.939  1.00  0.500          H  
ATOM   6734 2HH2 ARG B 423      -9.833 -22.561   7.337  1.00  0.500          H  
ATOM   6735  N   VAL B 424     -17.384 -20.232   9.041  1.00  0.290          N  
ATOM   6736  CA  VAL B 424     -18.313 -20.333  10.162  1.00  0.310          C  
ATOM   6737  C   VAL B 424     -19.627 -19.652   9.819  1.00  0.300          C  
ATOM   6738  O   VAL B 424     -20.690 -20.228  10.038  1.00  0.310          O  
ATOM   6739  CB  VAL B 424     -17.738 -19.709  11.445  1.00  0.430          C  
ATOM   6740  CG1 VAL B 424     -18.834 -19.637  12.546  1.00  0.430          C  
ATOM   6741  CG2 VAL B 424     -16.555 -20.540  11.915  1.00  0.430          C  
ATOM   6742  H   VAL B 424     -16.476 -19.761   9.155  1.00  0.350          H  
ATOM   6743  HA  VAL B 424     -18.512 -21.388  10.352  1.00  0.370          H  
ATOM   6744  HB  VAL B 424     -17.404 -18.702  11.232  1.00  0.510          H  
ATOM   6745 1HG1 VAL B 424     -18.419 -19.192  13.449  1.00  0.510          H  
ATOM   6746 2HG1 VAL B 424     -19.684 -19.032  12.223  1.00  0.510          H  
ATOM   6747 3HG1 VAL B 424     -19.193 -20.621  12.761  1.00  0.510          H  
ATOM   6748 1HG2 VAL B 424     -16.121 -20.087  12.794  1.00  0.510          H  
ATOM   6749 2HG2 VAL B 424     -16.885 -21.552  12.141  1.00  0.510          H  
ATOM   6750 3HG2 VAL B 424     -15.812 -20.584  11.150  1.00  0.510          H  
ATOM   6751  N   ALA B 425     -19.569 -18.440   9.254  1.00  0.290          N  
ATOM   6752  CA  ALA B 425     -20.803 -17.743   8.900  1.00  0.300          C  
ATOM   6753  C   ALA B 425     -21.649 -18.588   7.941  1.00  0.280          C  
ATOM   6754  O   ALA B 425     -22.883 -18.638   8.077  1.00  0.290          O  
ATOM   6755  CB  ALA B 425     -20.481 -16.405   8.268  1.00  0.420          C  
ATOM   6756  H   ALA B 425     -18.657 -17.986   9.126  1.00  0.350          H  
ATOM   6757  HA  ALA B 425     -21.375 -17.582   9.812  1.00  0.360          H  
ATOM   6758 1HB  ALA B 425     -21.400 -15.877   8.021  1.00  0.500          H  
ATOM   6759 2HB  ALA B 425     -19.891 -15.812   8.961  1.00  0.500          H  
ATOM   6760 3HB  ALA B 425     -19.912 -16.577   7.365  1.00  0.500          H  
ATOM   6761  N   ILE B 426     -20.985 -19.298   7.018  1.00  0.260          N  
ATOM   6762  CA  ILE B 426     -21.700 -20.146   6.080  1.00  0.250          C  
ATOM   6763  C   ILE B 426     -22.395 -21.241   6.841  1.00  0.270          C  
ATOM   6764  O   ILE B 426     -23.573 -21.490   6.587  1.00  0.270          O  
ATOM   6765  CB  ILE B 426     -20.802 -20.730   4.976  1.00  0.350          C  
ATOM   6766  CG1 ILE B 426     -20.340 -19.560   4.087  1.00  0.350          C  
ATOM   6767  CG2 ILE B 426     -21.620 -21.787   4.130  1.00  0.350          C  
ATOM   6768  CD1 ILE B 426     -19.238 -19.883   3.109  1.00  0.350          C  
ATOM   6769  H   ILE B 426     -19.970 -19.162   6.948  1.00  0.310          H  
ATOM   6770  HA  ILE B 426     -22.455 -19.577   5.588  1.00  0.300          H  
ATOM   6771  HB  ILE B 426     -19.923 -21.200   5.417  1.00  0.420          H  
ATOM   6772 1HG1 ILE B 426     -21.200 -19.193   3.560  1.00  0.420          H  
ATOM   6773 2HG1 ILE B 426     -19.982 -18.758   4.736  1.00  0.420          H  
ATOM   6774 1HG2 ILE B 426     -20.998 -22.196   3.341  1.00  0.420          H  
ATOM   6775 2HG2 ILE B 426     -21.953 -22.606   4.765  1.00  0.420          H  
ATOM   6776 3HG2 ILE B 426     -22.494 -21.303   3.691  1.00  0.420          H  
ATOM   6777 1HD1 ILE B 426     -18.995 -18.984   2.549  1.00  0.420          H  
ATOM   6778 2HD1 ILE B 426     -18.361 -20.223   3.654  1.00  0.420          H  
ATOM   6779 3HD1 ILE B 426     -19.553 -20.655   2.420  1.00  0.420          H  
ATOM   6780  N   ALA B 427     -21.694 -21.887   7.774  1.00  0.280          N  
ATOM   6781  CA  ALA B 427     -22.302 -22.943   8.570  1.00  0.300          C  
ATOM   6782  C   ALA B 427     -23.506 -22.452   9.366  1.00  0.310          C  
ATOM   6783  O   ALA B 427     -24.541 -23.118   9.412  1.00  0.320          O  
ATOM   6784  CB  ALA B 427     -21.284 -23.507   9.538  1.00  0.410          C  
ATOM   6785  H   ALA B 427     -20.698 -21.656   7.890  1.00  0.340          H  
ATOM   6786  HA  ALA B 427     -22.634 -23.712   7.890  1.00  0.360          H  
ATOM   6787 1HB  ALA B 427     -21.726 -24.293  10.100  1.00  0.490          H  
ATOM   6788 2HB  ALA B 427     -20.443 -23.878   8.992  1.00  0.490          H  
ATOM   6789 3HB  ALA B 427     -20.957 -22.724  10.213  1.00  0.490          H  
ATOM   6790  N   SER B 428     -23.433 -21.247   9.923  1.00  0.310          N  
ATOM   6791  CA  SER B 428     -24.547 -20.741  10.717  1.00  0.330          C  
ATOM   6792  C   SER B 428     -25.830 -20.633   9.905  1.00  0.320          C  
ATOM   6793  O   SER B 428     -26.907 -20.978  10.399  1.00  0.340          O  
ATOM   6794  CB  SER B 428     -24.159 -19.429  11.358  1.00  0.450          C  
ATOM   6795  OG  SER B 428     -23.120 -19.656  12.282  1.00  0.450          O  
ATOM   6796  H   SER B 428     -22.549 -20.723   9.885  1.00  0.370          H  
ATOM   6797  HA  SER B 428     -24.742 -21.441  11.512  1.00  0.400          H  
ATOM   6798 1HB  SER B 428     -23.827 -18.725  10.595  1.00  0.540          H  
ATOM   6799 2HB  SER B 428     -25.016 -18.995  11.868  1.00  0.540          H  
ATOM   6800  HG  SER B 428     -22.904 -18.801  12.705  1.00  0.540          H  
ATOM   6801  N   VAL B 429     -25.720 -20.200   8.653  1.00  0.310          N  
ATOM   6802  CA  VAL B 429     -26.889 -20.127   7.782  1.00  0.320          C  
ATOM   6803  C   VAL B 429     -27.268 -21.508   7.233  1.00  0.310          C  
ATOM   6804  O   VAL B 429     -28.431 -21.911   7.281  1.00  0.320          O  
ATOM   6805  CB  VAL B 429     -26.649 -19.131   6.630  1.00  0.440          C  
ATOM   6806  CG1 VAL B 429     -27.771 -19.176   5.636  1.00  0.440          C  
ATOM   6807  CG2 VAL B 429     -26.558 -17.722   7.205  1.00  0.440          C  
ATOM   6808  H   VAL B 429     -24.794 -19.881   8.337  1.00  0.370          H  
ATOM   6809  HA  VAL B 429     -27.727 -19.759   8.375  1.00  0.380          H  
ATOM   6810  HB  VAL B 429     -25.735 -19.392   6.119  1.00  0.530          H  
ATOM   6811 1HG1 VAL B 429     -27.582 -18.456   4.846  1.00  0.530          H  
ATOM   6812 2HG1 VAL B 429     -27.837 -20.159   5.204  1.00  0.530          H  
ATOM   6813 3HG1 VAL B 429     -28.693 -18.938   6.147  1.00  0.530          H  
ATOM   6814 1HG2 VAL B 429     -26.392 -17.006   6.403  1.00  0.530          H  
ATOM   6815 2HG2 VAL B 429     -27.486 -17.476   7.715  1.00  0.530          H  
ATOM   6816 3HG2 VAL B 429     -25.731 -17.671   7.914  1.00  0.530          H  
ATOM   6817  N   LEU B 430     -26.285 -22.219   6.682  1.00  0.310          N  
ATOM   6818  CA  LEU B 430     -26.465 -23.516   6.040  1.00  0.300          C  
ATOM   6819  C   LEU B 430     -27.078 -24.547   6.976  1.00  0.300          C  
ATOM   6820  O   LEU B 430     -27.841 -25.420   6.554  1.00  0.310          O  
ATOM   6821  CB  LEU B 430     -25.123 -23.998   5.479  1.00  0.420          C  
ATOM   6822  CG  LEU B 430     -25.104 -25.322   4.681  1.00  0.420          C  
ATOM   6823  CD1 LEU B 430     -26.035 -25.229   3.464  1.00  0.420          C  
ATOM   6824  CD2 LEU B 430     -23.656 -25.582   4.246  1.00  0.420          C  
ATOM   6825  H   LEU B 430     -25.342 -21.833   6.695  1.00  0.370          H  
ATOM   6826  HA  LEU B 430     -27.147 -23.364   5.213  1.00  0.360          H  
ATOM   6827 1HB  LEU B 430     -24.736 -23.217   4.828  1.00  0.510          H  
ATOM   6828 2HB  LEU B 430     -24.433 -24.102   6.311  1.00  0.510          H  
ATOM   6829  HG  LEU B 430     -25.448 -26.144   5.308  1.00  0.510          H  
ATOM   6830 1HD1 LEU B 430     -25.992 -26.166   2.905  1.00  0.510          H  
ATOM   6831 2HD1 LEU B 430     -27.062 -25.058   3.776  1.00  0.510          H  
ATOM   6832 3HD1 LEU B 430     -25.710 -24.414   2.832  1.00  0.510          H  
ATOM   6833 1HD2 LEU B 430     -23.603 -26.518   3.684  1.00  0.510          H  
ATOM   6834 2HD2 LEU B 430     -23.307 -24.761   3.619  1.00  0.510          H  
ATOM   6835 3HD2 LEU B 430     -23.027 -25.653   5.127  1.00  0.510          H  
ATOM   6836  N   ALA B 431     -26.775 -24.438   8.262  1.00  0.300          N  
ATOM   6837  CA  ALA B 431     -27.264 -25.326   9.295  1.00  0.330          C  
ATOM   6838  C   ALA B 431     -28.782 -25.393   9.338  1.00  0.360          C  
ATOM   6839  O   ALA B 431     -29.346 -26.402   9.745  1.00  0.410          O  
ATOM   6840  CB  ALA B 431     -26.771 -24.844  10.637  1.00  0.450          C  
ATOM   6841  H   ALA B 431     -26.088 -23.738   8.557  1.00  0.360          H  
ATOM   6842  HA  ALA B 431     -26.878 -26.325   9.094  1.00  0.400          H  
ATOM   6843 1HB  ALA B 431     -27.095 -25.501  11.411  1.00  0.540          H  
ATOM   6844 2HB  ALA B 431     -25.717 -24.810  10.626  1.00  0.540          H  
ATOM   6845 3HB  ALA B 431     -27.157 -23.841  10.824  1.00  0.540          H  
ATOM   6846  N   LEU B 432     -29.477 -24.346   8.907  1.00  0.340          N  
ATOM   6847  CA  LEU B 432     -30.929 -24.356   8.997  1.00  0.410          C  
ATOM   6848  C   LEU B 432     -31.548 -24.987   7.762  1.00  0.410          C  
ATOM   6849  O   LEU B 432     -32.771 -25.030   7.622  1.00  0.460          O  
ATOM   6850  CB  LEU B 432     -31.476 -22.930   9.165  1.00  0.550          C  
ATOM   6851  CG  LEU B 432     -31.500 -22.355  10.609  1.00  0.550          C  
ATOM   6852  CD1 LEU B 432     -30.046 -22.166  11.118  1.00  0.550          C  
ATOM   6853  CD2 LEU B 432     -32.270 -21.031  10.610  1.00  0.550          C  
ATOM   6854  H   LEU B 432     -29.004 -23.518   8.521  1.00  0.410          H  
ATOM   6855  HA  LEU B 432     -31.219 -24.949   9.862  1.00  0.490          H  
ATOM   6856 1HB  LEU B 432     -30.856 -22.262   8.559  1.00  0.660          H  
ATOM   6857 2HB  LEU B 432     -32.493 -22.897   8.773  1.00  0.660          H  
ATOM   6858  HG  LEU B 432     -32.004 -23.050  11.275  1.00  0.660          H  
ATOM   6859 1HD1 LEU B 432     -30.058 -21.772  12.099  1.00  0.660          H  
ATOM   6860 2HD1 LEU B 432     -29.519 -23.095  11.142  1.00  0.660          H  
ATOM   6861 3HD1 LEU B 432     -29.512 -21.471  10.464  1.00  0.660          H  
ATOM   6862 1HD2 LEU B 432     -32.299 -20.624  11.623  1.00  0.660          H  
ATOM   6863 2HD2 LEU B 432     -31.773 -20.319   9.950  1.00  0.660          H  
ATOM   6864 3HD2 LEU B 432     -33.293 -21.195  10.258  1.00  0.660          H  
ATOM   6865  N   ASN B 433     -30.700 -25.446   6.845  1.00  0.380          N  
ATOM   6866  CA  ASN B 433     -31.110 -26.036   5.589  1.00  0.400          C  
ATOM   6867  C   ASN B 433     -32.020 -25.136   4.751  1.00  0.380          C  
ATOM   6868  O   ASN B 433     -33.048 -25.606   4.262  1.00  0.430          O  
ATOM   6869  CB  ASN B 433     -31.774 -27.382   5.838  1.00  0.550          C  
ATOM   6870  CG  ASN B 433     -31.881 -28.220   4.588  1.00  0.550          C  
ATOM   6871  OD1 ASN B 433     -31.079 -28.056   3.649  1.00  0.550          O  
ATOM   6872  ND2 ASN B 433     -32.840 -29.116   4.557  1.00  0.550          N  
ATOM   6873  H   ASN B 433     -29.693 -25.395   7.021  1.00  0.460          H  
ATOM   6874  HA  ASN B 433     -30.206 -26.219   5.005  1.00  0.480          H  
ATOM   6875 1HB  ASN B 433     -31.202 -27.932   6.586  1.00  0.660          H  
ATOM   6876 2HB  ASN B 433     -32.775 -27.229   6.242  1.00  0.660          H  
ATOM   6877 1HD2 ASN B 433     -32.957 -29.705   3.757  1.00  0.660          H  
ATOM   6878 2HD2 ASN B 433     -33.458 -29.206   5.338  1.00  0.660          H  
ATOM   6879  N   PRO B 434     -31.661 -23.852   4.530  1.00  0.340          N  
ATOM   6880  CA  PRO B 434     -32.422 -22.892   3.764  1.00  0.330          C  
ATOM   6881  C   PRO B 434     -32.440 -23.315   2.315  1.00  0.350          C  
ATOM   6882  O   PRO B 434     -31.547 -24.043   1.865  1.00  0.370          O  
ATOM   6883  CB  PRO B 434     -31.625 -21.598   3.934  1.00  0.490          C  
ATOM   6884  CG  PRO B 434     -30.229 -22.062   4.195  1.00  0.490          C  
ATOM   6885  CD  PRO B 434     -30.368 -23.319   4.998  1.00  0.490          C  
ATOM   6886  HA  PRO B 434     -33.442 -22.801   4.172  1.00  0.400          H  
ATOM   6887 1HB  PRO B 434     -31.710 -20.982   3.019  1.00  0.590          H  
ATOM   6888 2HB  PRO B 434     -32.048 -21.003   4.756  1.00  0.590          H  
ATOM   6889 1HG  PRO B 434     -29.722 -22.239   3.246  1.00  0.590          H  
ATOM   6890 2HG  PRO B 434     -29.677 -21.295   4.724  1.00  0.590          H  
ATOM   6891 1HD  PRO B 434     -29.540 -24.000   4.775  1.00  0.590          H  
ATOM   6892 2HD  PRO B 434     -30.406 -23.023   6.050  1.00  0.590          H  
ATOM   6893  N   ALA B 435     -33.482 -22.914   1.612  1.00  0.370          N  
ATOM   6894  CA  ALA B 435     -33.615 -23.128   0.181  1.00  0.390          C  
ATOM   6895  C   ALA B 435     -32.577 -22.328  -0.601  1.00  0.370          C  
ATOM   6896  O   ALA B 435     -32.000 -22.801  -1.597  1.00  0.400          O  
ATOM   6897  CB  ALA B 435     -35.011 -22.727  -0.268  1.00  0.540          C  
ATOM   6898  H   ALA B 435     -34.166 -22.323   2.082  1.00  0.440          H  
ATOM   6899  HA  ALA B 435     -33.456 -24.185  -0.023  1.00  0.470          H  
ATOM   6900 1HB  ALA B 435     -35.116 -22.907  -1.337  1.00  0.650          H  
ATOM   6901 2HB  ALA B 435     -35.748 -23.313   0.274  1.00  0.650          H  
ATOM   6902 3HB  ALA B 435     -35.166 -21.666  -0.061  1.00  0.650          H  
ATOM   6903  N   ILE B 436     -32.436 -21.074  -0.162  1.00  0.340          N  
ATOM   6904  CA  ILE B 436     -31.626 -20.055  -0.813  1.00  0.330          C  
ATOM   6905  C   ILE B 436     -30.581 -19.422   0.100  1.00  0.310          C  
ATOM   6906  O   ILE B 436     -30.912 -18.993   1.211  1.00  0.310          O  
ATOM   6907  CB  ILE B 436     -32.577 -18.926  -1.261  1.00  0.470          C  
ATOM   6908  CG1 ILE B 436     -33.675 -19.454  -2.205  1.00  0.470          C  
ATOM   6909  CG2 ILE B 436     -31.724 -17.817  -2.005  1.00  0.470          C  
ATOM   6910  CD1 ILE B 436     -34.857 -18.595  -2.232  1.00  0.470          C  
ATOM   6911  H   ILE B 436     -32.973 -20.812   0.673  1.00  0.410          H  
ATOM   6912  HA  ILE B 436     -31.110 -20.501  -1.656  1.00  0.400          H  
ATOM   6913  HB  ILE B 436     -33.076 -18.519  -0.409  1.00  0.560          H  
ATOM   6914 1HG1 ILE B 436     -33.307 -19.457  -3.196  1.00  0.560          H  
ATOM   6915 2HG1 ILE B 436     -33.982 -20.440  -1.938  1.00  0.560          H  
ATOM   6916 1HG2 ILE B 436     -32.356 -17.018  -2.334  1.00  0.560          H  
ATOM   6917 2HG2 ILE B 436     -30.967 -17.399  -1.349  1.00  0.560          H  
ATOM   6918 3HG2 ILE B 436     -31.233 -18.255  -2.870  1.00  0.560          H  
ATOM   6919 1HD1 ILE B 436     -35.587 -18.992  -2.934  1.00  0.560          H  
ATOM   6920 2HD1 ILE B 436     -35.290 -18.572  -1.232  1.00  0.560          H  
ATOM   6921 3HD1 ILE B 436     -34.598 -17.619  -2.517  1.00  0.560          H  
ATOM   6922  N   ILE B 437     -29.336 -19.336  -0.365  1.00  0.300          N  
ATOM   6923  CA  ILE B 437     -28.335 -18.613   0.418  1.00  0.310          C  
ATOM   6924  C   ILE B 437     -27.746 -17.509  -0.459  1.00  0.300          C  
ATOM   6925  O   ILE B 437     -27.258 -17.775  -1.567  1.00  0.290          O  
ATOM   6926  CB  ILE B 437     -27.201 -19.505   0.984  1.00  0.430          C  
ATOM   6927  CG1 ILE B 437     -27.800 -20.616   1.884  1.00  0.430          C  
ATOM   6928  CG2 ILE B 437     -26.242 -18.597   1.839  1.00  0.430          C  
ATOM   6929  CD1 ILE B 437     -26.811 -21.689   2.369  1.00  0.430          C  
ATOM   6930  H   ILE B 437     -29.119 -19.730  -1.290  1.00  0.360          H  
ATOM   6931  HA  ILE B 437     -28.822 -18.131   1.264  1.00  0.370          H  
ATOM   6932  HB  ILE B 437     -26.653 -19.978   0.172  1.00  0.520          H  
ATOM   6933 1HG1 ILE B 437     -28.260 -20.141   2.745  1.00  0.520          H  
ATOM   6934 2HG1 ILE B 437     -28.581 -21.125   1.319  1.00  0.520          H  
ATOM   6935 1HG2 ILE B 437     -25.433 -19.181   2.258  1.00  0.520          H  
ATOM   6936 2HG2 ILE B 437     -25.810 -17.811   1.227  1.00  0.520          H  
ATOM   6937 3HG2 ILE B 437     -26.806 -18.135   2.646  1.00  0.520          H  
ATOM   6938 1HD1 ILE B 437     -27.344 -22.414   2.974  1.00  0.520          H  
ATOM   6939 2HD1 ILE B 437     -26.375 -22.193   1.516  1.00  0.520          H  
ATOM   6940 3HD1 ILE B 437     -26.023 -21.247   2.968  1.00  0.520          H  
ATOM   6941  N   ILE B 438     -27.798 -16.275   0.038  1.00  0.300          N  
ATOM   6942  CA  ILE B 438     -27.248 -15.150  -0.700  1.00  0.290          C  
ATOM   6943  C   ILE B 438     -25.981 -14.636  -0.019  1.00  0.260          C  
ATOM   6944  O   ILE B 438     -25.933 -14.497   1.203  1.00  0.290          O  
ATOM   6945  CB  ILE B 438     -28.293 -14.034  -0.967  1.00  0.410          C  
ATOM   6946  CG1 ILE B 438     -27.630 -12.909  -1.838  1.00  0.410          C  
ATOM   6947  CG2 ILE B 438     -28.852 -13.474   0.324  1.00  0.410          C  
ATOM   6948  CD1 ILE B 438     -28.583 -11.972  -2.499  1.00  0.410          C  
ATOM   6949  H   ILE B 438     -28.221 -16.136   0.959  1.00  0.360          H  
ATOM   6950  HA  ILE B 438     -26.973 -15.520  -1.667  1.00  0.350          H  
ATOM   6951  HB  ILE B 438     -29.111 -14.455  -1.551  1.00  0.490          H  
ATOM   6952 1HG1 ILE B 438     -26.966 -12.310  -1.202  1.00  0.490          H  
ATOM   6953 2HG1 ILE B 438     -27.045 -13.360  -2.611  1.00  0.490          H  
ATOM   6954 1HG2 ILE B 438     -29.584 -12.713   0.106  1.00  0.490          H  
ATOM   6955 2HG2 ILE B 438     -29.326 -14.268   0.891  1.00  0.490          H  
ATOM   6956 3HG2 ILE B 438     -28.053 -13.042   0.904  1.00  0.490          H  
ATOM   6957 1HD1 ILE B 438     -28.020 -11.238  -3.079  1.00  0.490          H  
ATOM   6958 2HD1 ILE B 438     -29.225 -12.532  -3.162  1.00  0.490          H  
ATOM   6959 3HD1 ILE B 438     -29.176 -11.466  -1.758  1.00  0.490          H  
ATOM   6960  N   PHE B 439     -24.945 -14.447  -0.825  1.00  0.250          N  
ATOM   6961  CA  PHE B 439     -23.617 -14.060  -0.371  1.00  0.240          C  
ATOM   6962  C   PHE B 439     -23.190 -12.655  -0.807  1.00  0.240          C  
ATOM   6963  O   PHE B 439     -23.025 -12.399  -2.008  1.00  0.240          O  
ATOM   6964  CB  PHE B 439     -22.626 -15.067  -0.970  1.00  0.340          C  
ATOM   6965  CG  PHE B 439     -22.807 -16.515  -0.536  1.00  0.340          C  
ATOM   6966  CD1 PHE B 439     -23.806 -17.314  -1.111  1.00  0.340          C  
ATOM   6967  CD2 PHE B 439     -21.965 -17.100   0.384  1.00  0.340          C  
ATOM   6968  CE1 PHE B 439     -23.960 -18.628  -0.741  1.00  0.340          C  
ATOM   6969  CE2 PHE B 439     -22.116 -18.420   0.734  1.00  0.340          C  
ATOM   6970  CZ  PHE B 439     -23.114 -19.178   0.184  1.00  0.340          C  
ATOM   6971  H   PHE B 439     -25.110 -14.609  -1.816  1.00  0.300          H  
ATOM   6972  HA  PHE B 439     -23.598 -14.091   0.713  1.00  0.290          H  
ATOM   6973 1HB  PHE B 439     -22.715 -15.040  -2.033  1.00  0.410          H  
ATOM   6974 2HB  PHE B 439     -21.620 -14.766  -0.731  1.00  0.410          H  
ATOM   6975  HD1 PHE B 439     -24.481 -16.888  -1.859  1.00  0.410          H  
ATOM   6976  HD2 PHE B 439     -21.175 -16.517   0.828  1.00  0.410          H  
ATOM   6977  HE1 PHE B 439     -24.755 -19.226  -1.187  1.00  0.410          H  
ATOM   6978  HE2 PHE B 439     -21.446 -18.863   1.445  1.00  0.410          H  
ATOM   6979  HZ  PHE B 439     -23.226 -20.214   0.478  1.00  0.410          H  
ATOM   6980  N   ASP B 440     -22.960 -11.767   0.164  1.00  0.280          N  
ATOM   6981  CA  ASP B 440     -22.529 -10.410  -0.155  1.00  0.320          C  
ATOM   6982  C   ASP B 440     -21.026 -10.252  -0.092  1.00  0.310          C  
ATOM   6983  O   ASP B 440     -20.460 -10.124   0.989  1.00  0.370          O  
ATOM   6984  CB  ASP B 440     -23.172  -9.339   0.736  1.00  0.430          C  
ATOM   6985  CG  ASP B 440     -24.676  -9.077   0.475  1.00  0.430          C  
ATOM   6986  OD1 ASP B 440     -25.244  -9.656  -0.425  1.00  0.430          O  
ATOM   6987  OD2 ASP B 440     -25.216  -8.227   1.139  1.00  0.430          O  
ATOM   6988  H   ASP B 440     -23.116 -12.034   1.140  1.00  0.340          H  
ATOM   6989  HA  ASP B 440     -22.813 -10.211  -1.160  1.00  0.380          H  
ATOM   6990 1HB  ASP B 440     -23.062  -9.636   1.779  1.00  0.520          H  
ATOM   6991 2HB  ASP B 440     -22.626  -8.401   0.615  1.00  0.520          H  
ATOM   6992  N   GLU B 441     -20.350 -10.361  -1.238  1.00  0.290          N  
ATOM   6993  CA  GLU B 441     -18.898 -10.276  -1.275  1.00  0.310          C  
ATOM   6994  C   GLU B 441     -18.264 -11.123  -0.178  1.00  0.300          C  
ATOM   6995  O   GLU B 441     -17.329 -10.692   0.496  1.00  0.330          O  
ATOM   6996  CB  GLU B 441     -18.440  -8.823  -1.178  1.00  0.430          C  
ATOM   6997  CG  GLU B 441     -18.929  -7.940  -2.285  1.00  0.430          C  
ATOM   6998  CD  GLU B 441     -18.276  -6.618  -2.263  1.00  0.430          C  
ATOM   6999  OE1 GLU B 441     -17.197  -6.518  -2.789  1.00  0.430          O  
ATOM   7000  OE2 GLU B 441     -18.863  -5.679  -1.756  1.00  0.430          O  
ATOM   7001  H   GLU B 441     -20.831 -10.459  -2.140  1.00  0.350          H  
ATOM   7002  HA  GLU B 441     -18.566 -10.669  -2.238  1.00  0.370          H  
ATOM   7003 1HB  GLU B 441     -18.753  -8.392  -0.235  1.00  0.510          H  
ATOM   7004 2HB  GLU B 441     -17.375  -8.791  -1.220  1.00  0.510          H  
ATOM   7005 1HG  GLU B 441     -18.725  -8.424  -3.221  1.00  0.510          H  
ATOM   7006 2HG  GLU B 441     -20.008  -7.818  -2.192  1.00  0.510          H  
ATOM   7007  N   SER B 442     -18.721 -12.365  -0.039  1.00  0.290          N  
ATOM   7008  CA  SER B 442     -18.239 -13.271   0.999  1.00  0.280          C  
ATOM   7009  C   SER B 442     -16.745 -13.593   0.866  1.00  0.290          C  
ATOM   7010  O   SER B 442     -16.085 -13.962   1.840  1.00  0.320          O  
ATOM   7011  CB  SER B 442     -19.054 -14.544   0.960  1.00  0.400          C  
ATOM   7012  OG  SER B 442     -18.823 -15.236  -0.234  1.00  0.400          O  
ATOM   7013  H   SER B 442     -19.462 -12.670  -0.653  1.00  0.350          H  
ATOM   7014  HA  SER B 442     -18.411 -12.783   1.958  1.00  0.340          H  
ATOM   7015 1HB  SER B 442     -18.792 -15.176   1.806  1.00  0.480          H  
ATOM   7016 2HB  SER B 442     -20.111 -14.294   1.053  1.00  0.480          H  
ATOM   7017  HG  SER B 442     -19.404 -16.005  -0.217  1.00  0.480          H  
ATOM   7018  N   THR B 443     -16.217 -13.388  -0.335  1.00  0.290          N  
ATOM   7019  CA  THR B 443     -14.835 -13.603  -0.724  1.00  0.310          C  
ATOM   7020  C   THR B 443     -13.930 -12.388  -0.444  1.00  0.350          C  
ATOM   7021  O   THR B 443     -12.701 -12.454  -0.628  1.00  0.380          O  
ATOM   7022  CB  THR B 443     -14.823 -13.955  -2.224  1.00  0.430          C  
ATOM   7023  OG1 THR B 443     -15.507 -12.893  -2.941  1.00  0.430          O  
ATOM   7024  CG2 THR B 443     -15.529 -15.296  -2.462  1.00  0.430          C  
ATOM   7025  H   THR B 443     -16.842 -13.074  -1.066  1.00  0.350          H  
ATOM   7026  HA  THR B 443     -14.460 -14.453  -0.166  1.00  0.370          H  
ATOM   7027  HB  THR B 443     -13.794 -14.017  -2.579  1.00  0.510          H  
ATOM   7028  HG1 THR B 443     -15.487 -13.039  -3.924  1.00  0.510          H  
ATOM   7029 1HG2 THR B 443     -15.521 -15.521  -3.527  1.00  0.510          H  
ATOM   7030 2HG2 THR B 443     -15.005 -16.079  -1.926  1.00  0.510          H  
ATOM   7031 3HG2 THR B 443     -16.559 -15.242  -2.116  1.00  0.510          H  
ATOM   7032  N   ALA B 444     -14.541 -11.268  -0.053  1.00  0.380          N  
ATOM   7033  CA  ALA B 444     -13.809 -10.041   0.186  1.00  0.500          C  
ATOM   7034  C   ALA B 444     -12.821 -10.195   1.311  1.00  0.640          C  
ATOM   7035  O   ALA B 444     -13.108 -10.820   2.328  1.00  1.440          O  
ATOM   7036  CB  ALA B 444     -14.747  -8.901   0.531  1.00  0.650          C  
ATOM   7037  H   ALA B 444     -15.552 -11.272   0.109  1.00  0.460          H  
ATOM   7038  HA  ALA B 444     -13.258  -9.796  -0.722  1.00  0.600          H  
ATOM   7039 1HB  ALA B 444     -14.177  -7.994   0.686  1.00  0.780          H  
ATOM   7040 2HB  ALA B 444     -15.438  -8.756  -0.274  1.00  0.780          H  
ATOM   7041 3HB  ALA B 444     -15.289  -9.153   1.441  1.00  0.780          H  
ATOM   7042  N   MET B 445     -11.673  -9.547   1.137  1.00  0.550          N  
ATOM   7043  CA  MET B 445     -10.608  -9.456   2.128  1.00  0.500          C  
ATOM   7044  C   MET B 445     -10.010 -10.807   2.535  1.00  0.410          C  
ATOM   7045  O   MET B 445      -9.359 -10.901   3.577  1.00  0.400          O  
ATOM   7046  CB  MET B 445     -11.186  -8.744   3.354  1.00  0.720          C  
ATOM   7047  CG  MET B 445     -11.614  -7.301   3.081  1.00  0.720          C  
ATOM   7048  SD  MET B 445     -12.368  -6.496   4.505  1.00  0.720          S  
ATOM   7049  CE  MET B 445     -14.034  -7.236   4.484  1.00  0.720          C  
ATOM   7050  H   MET B 445     -11.522  -9.087   0.251  1.00  0.660          H  
ATOM   7051  HA  MET B 445      -9.802  -8.851   1.709  1.00  0.600          H  
ATOM   7052 1HB  MET B 445     -12.004  -9.300   3.784  1.00  0.860          H  
ATOM   7053 2HB  MET B 445     -10.404  -8.687   4.116  1.00  0.860          H  
ATOM   7054 1HG  MET B 445     -10.733  -6.722   2.784  1.00  0.860          H  
ATOM   7055 2HG  MET B 445     -12.323  -7.281   2.263  1.00  0.860          H  
ATOM   7056 1HE  MET B 445     -14.622  -6.831   5.301  1.00  0.860          H  
ATOM   7057 2HE  MET B 445     -14.529  -7.013   3.543  1.00  0.860          H  
ATOM   7058 3HE  MET B 445     -13.970  -8.321   4.600  1.00  0.860          H  
ATOM   7059  N   LEU B 446     -10.186 -11.833   1.705  1.00  0.390          N  
ATOM   7060  CA  LEU B 446      -9.598 -13.132   1.978  1.00  0.360          C  
ATOM   7061  C   LEU B 446      -8.402 -13.409   1.092  1.00  0.380          C  
ATOM   7062  O   LEU B 446      -8.287 -12.832   0.015  1.00  0.390          O  
ATOM   7063  CB  LEU B 446     -10.629 -14.230   1.771  1.00  0.520          C  
ATOM   7064  CG  LEU B 446     -11.904 -14.178   2.572  1.00  0.520          C  
ATOM   7065  CD1 LEU B 446     -12.747 -15.372   2.173  1.00  0.520          C  
ATOM   7066  CD2 LEU B 446     -11.604 -14.174   4.048  1.00  0.520          C  
ATOM   7067  H   LEU B 446     -10.778 -11.731   0.875  1.00  0.470          H  
ATOM   7068  HA  LEU B 446      -9.242 -13.150   3.004  1.00  0.430          H  
ATOM   7069 1HB  LEU B 446     -10.936 -14.190   0.739  1.00  0.620          H  
ATOM   7070 2HB  LEU B 446     -10.173 -15.156   1.935  1.00  0.620          H  
ATOM   7071  HG  LEU B 446     -12.465 -13.278   2.312  1.00  0.620          H  
ATOM   7072 1HD1 LEU B 446     -13.690 -15.334   2.720  1.00  0.620          H  
ATOM   7073 2HD1 LEU B 446     -12.939 -15.344   1.117  1.00  0.620          H  
ATOM   7074 3HD1 LEU B 446     -12.228 -16.291   2.409  1.00  0.620          H  
ATOM   7075 1HD2 LEU B 446     -12.547 -14.156   4.602  1.00  0.620          H  
ATOM   7076 2HD2 LEU B 446     -11.050 -15.061   4.288  1.00  0.620          H  
ATOM   7077 3HD2 LEU B 446     -11.022 -13.298   4.319  1.00  0.620          H  
ATOM   7078  N   ASP B 447      -7.508 -14.277   1.555  1.00  0.390          N  
ATOM   7079  CA  ASP B 447      -6.365 -14.732   0.778  1.00  0.410          C  
ATOM   7080  C   ASP B 447      -6.811 -15.664  -0.335  1.00  0.420          C  
ATOM   7081  O   ASP B 447      -7.871 -16.256  -0.215  1.00  0.400          O  
ATOM   7082  CB  ASP B 447      -5.385 -15.398   1.731  1.00  0.570          C  
ATOM   7083  CG  ASP B 447      -6.009 -16.528   2.559  1.00  0.570          C  
ATOM   7084  OD1 ASP B 447      -6.075 -17.664   2.129  1.00  0.570          O  
ATOM   7085  OD2 ASP B 447      -6.419 -16.215   3.670  1.00  0.570          O  
ATOM   7086  H   ASP B 447      -7.638 -14.662   2.489  1.00  0.470          H  
ATOM   7087  HA  ASP B 447      -5.891 -13.857   0.355  1.00  0.490          H  
ATOM   7088 1HB  ASP B 447      -4.528 -15.804   1.193  1.00  0.680          H  
ATOM   7089 2HB  ASP B 447      -5.012 -14.643   2.401  1.00  0.680          H  
ATOM   7090  N   PRO B 448      -6.054 -15.846  -1.428  1.00  0.460          N  
ATOM   7091  CA  PRO B 448      -6.378 -16.767  -2.509  1.00  0.490          C  
ATOM   7092  C   PRO B 448      -6.825 -18.169  -2.069  1.00  0.450          C  
ATOM   7093  O   PRO B 448      -7.771 -18.707  -2.640  1.00  0.460          O  
ATOM   7094  CB  PRO B 448      -5.073 -16.785  -3.297  1.00  0.730          C  
ATOM   7095  CG  PRO B 448      -4.500 -15.381  -3.079  1.00  0.730          C  
ATOM   7096  CD  PRO B 448      -4.827 -15.053  -1.647  1.00  0.730          C  
ATOM   7097  HA  PRO B 448      -7.171 -16.306  -3.122  1.00  0.590          H  
ATOM   7098 1HB  PRO B 448      -4.413 -17.587  -2.912  1.00  0.880          H  
ATOM   7099 2HB  PRO B 448      -5.283 -17.010  -4.348  1.00  0.880          H  
ATOM   7100 1HG  PRO B 448      -3.428 -15.351  -3.277  1.00  0.880          H  
ATOM   7101 2HG  PRO B 448      -4.964 -14.664  -3.782  1.00  0.880          H  
ATOM   7102 1HD  PRO B 448      -4.031 -15.377  -0.984  1.00  0.880          H  
ATOM   7103 2HD  PRO B 448      -5.020 -13.969  -1.592  1.00  0.880          H  
ATOM   7104  N   LYS B 449      -6.240 -18.755  -1.011  1.00  0.430          N  
ATOM   7105  CA  LYS B 449      -6.751 -20.081  -0.641  1.00  0.400          C  
ATOM   7106  C   LYS B 449      -8.155 -19.951  -0.075  1.00  0.340          C  
ATOM   7107  O   LYS B 449      -9.064 -20.676  -0.492  1.00  0.320          O  
ATOM   7108  CB  LYS B 449      -5.863 -20.797   0.371  1.00  0.570          C  
ATOM   7109  CG  LYS B 449      -6.364 -22.198   0.820  1.00  0.570          C  
ATOM   7110  CD  LYS B 449      -6.390 -23.224  -0.319  1.00  0.570          C  
ATOM   7111  CE  LYS B 449      -6.768 -24.612   0.198  1.00  0.570          C  
ATOM   7112  NZ  LYS B 449      -6.849 -25.618  -0.902  1.00  0.570          N  
ATOM   7113  H   LYS B 449      -5.424 -18.351  -0.536  1.00  0.520          H  
ATOM   7114  HA  LYS B 449      -6.809 -20.685  -1.542  1.00  0.480          H  
ATOM   7115 1HB  LYS B 449      -4.852 -20.888  -0.022  1.00  0.690          H  
ATOM   7116 2HB  LYS B 449      -5.823 -20.192   1.267  1.00  0.690          H  
ATOM   7117 1HG  LYS B 449      -5.705 -22.566   1.606  1.00  0.690          H  
ATOM   7118 2HG  LYS B 449      -7.369 -22.110   1.238  1.00  0.690          H  
ATOM   7119 1HD  LYS B 449      -7.135 -22.934  -1.063  1.00  0.690          H  
ATOM   7120 2HD  LYS B 449      -5.414 -23.270  -0.799  1.00  0.690          H  
ATOM   7121 1HE  LYS B 449      -6.020 -24.937   0.919  1.00  0.690          H  
ATOM   7122 2HE  LYS B 449      -7.737 -24.554   0.695  1.00  0.690          H  
ATOM   7123 1HZ  LYS B 449      -7.100 -26.519  -0.516  1.00  0.690          H  
ATOM   7124 2HZ  LYS B 449      -7.554 -25.330  -1.570  1.00  0.690          H  
ATOM   7125 3HZ  LYS B 449      -5.954 -25.690  -1.366  1.00  0.690          H  
ATOM   7126  N   ALA B 450      -8.318 -19.061   0.902  1.00  0.330          N  
ATOM   7127  CA  ALA B 450      -9.619 -18.832   1.508  1.00  0.290          C  
ATOM   7128  C   ALA B 450     -10.653 -18.351   0.480  1.00  0.280          C  
ATOM   7129  O   ALA B 450     -11.821 -18.740   0.568  1.00  0.300          O  
ATOM   7130  CB  ALA B 450      -9.476 -17.828   2.623  1.00  0.420          C  
ATOM   7131  H   ALA B 450      -7.501 -18.529   1.239  1.00  0.400          H  
ATOM   7132  HA  ALA B 450      -9.977 -19.773   1.918  1.00  0.350          H  
ATOM   7133 1HB  ALA B 450     -10.431 -17.664   3.090  1.00  0.510          H  
ATOM   7134 2HB  ALA B 450      -8.764 -18.207   3.353  1.00  0.510          H  
ATOM   7135 3HB  ALA B 450      -9.092 -16.922   2.209  1.00  0.510          H  
ATOM   7136  N   LYS B 451     -10.248 -17.531  -0.503  1.00  0.300          N  
ATOM   7137  CA  LYS B 451     -11.199 -17.065  -1.505  1.00  0.310          C  
ATOM   7138  C   LYS B 451     -11.716 -18.267  -2.261  1.00  0.290          C  
ATOM   7139  O   LYS B 451     -12.925 -18.394  -2.476  1.00  0.310          O  
ATOM   7140  CB  LYS B 451     -10.564 -16.104  -2.518  1.00  0.430          C  
ATOM   7141  CG  LYS B 451     -10.233 -14.712  -2.005  1.00  0.430          C  
ATOM   7142  CD  LYS B 451      -9.460 -13.850  -3.044  1.00  0.430          C  
ATOM   7143  CE  LYS B 451     -10.374 -13.325  -4.159  1.00  0.430          C  
ATOM   7144  NZ  LYS B 451      -9.646 -12.471  -5.179  1.00  0.430          N  
ATOM   7145  H   LYS B 451      -9.281 -17.226  -0.524  1.00  0.360          H  
ATOM   7146  HA  LYS B 451     -12.036 -16.579  -1.007  1.00  0.370          H  
ATOM   7147 1HB  LYS B 451      -9.639 -16.546  -2.883  1.00  0.520          H  
ATOM   7148 2HB  LYS B 451     -11.232 -16.004  -3.366  1.00  0.520          H  
ATOM   7149 1HG  LYS B 451     -11.153 -14.192  -1.734  1.00  0.520          H  
ATOM   7150 2HG  LYS B 451      -9.630 -14.807  -1.128  1.00  0.520          H  
ATOM   7151 1HD  LYS B 451      -9.024 -12.993  -2.523  1.00  0.520          H  
ATOM   7152 2HD  LYS B 451      -8.647 -14.423  -3.483  1.00  0.520          H  
ATOM   7153 1HE  LYS B 451     -10.821 -14.162  -4.682  1.00  0.520          H  
ATOM   7154 2HE  LYS B 451     -11.167 -12.732  -3.709  1.00  0.520          H  
ATOM   7155 1HZ  LYS B 451     -10.343 -12.182  -5.889  1.00  0.520          H  
ATOM   7156 2HZ  LYS B 451      -9.189 -11.613  -4.783  1.00  0.520          H  
ATOM   7157 3HZ  LYS B 451      -8.939 -13.013  -5.623  1.00  0.520          H  
ATOM   7158  N   LYS B 452     -10.800 -19.172  -2.637  1.00  0.300          N  
ATOM   7159  CA  LYS B 452     -11.172 -20.372  -3.356  1.00  0.330          C  
ATOM   7160  C   LYS B 452     -12.083 -21.273  -2.548  1.00  0.300          C  
ATOM   7161  O   LYS B 452     -13.048 -21.783  -3.112  1.00  0.320          O  
ATOM   7162  CB  LYS B 452      -9.934 -21.133  -3.828  1.00  0.450          C  
ATOM   7163  CG  LYS B 452      -9.196 -20.438  -4.976  1.00  0.450          C  
ATOM   7164  CD  LYS B 452      -7.922 -21.176  -5.394  1.00  0.450          C  
ATOM   7165  CE  LYS B 452      -7.197 -20.406  -6.493  1.00  0.450          C  
ATOM   7166  NZ  LYS B 452      -5.926 -21.051  -6.908  1.00  0.450          N  
ATOM   7167  H   LYS B 452      -9.809 -18.983  -2.450  1.00  0.360          H  
ATOM   7168  HA  LYS B 452     -11.724 -20.071  -4.241  1.00  0.400          H  
ATOM   7169 1HB  LYS B 452      -9.236 -21.228  -2.997  1.00  0.540          H  
ATOM   7170 2HB  LYS B 452     -10.215 -22.137  -4.142  1.00  0.540          H  
ATOM   7171 1HG  LYS B 452      -9.863 -20.393  -5.835  1.00  0.540          H  
ATOM   7172 2HG  LYS B 452      -8.950 -19.421  -4.690  1.00  0.540          H  
ATOM   7173 1HD  LYS B 452      -7.257 -21.267  -4.530  1.00  0.540          H  
ATOM   7174 2HD  LYS B 452      -8.169 -22.173  -5.753  1.00  0.540          H  
ATOM   7175 1HE  LYS B 452      -7.850 -20.323  -7.358  1.00  0.540          H  
ATOM   7176 2HE  LYS B 452      -6.971 -19.405  -6.122  1.00  0.540          H  
ATOM   7177 1HZ  LYS B 452      -5.463 -20.474  -7.630  1.00  0.540          H  
ATOM   7178 2HZ  LYS B 452      -5.296 -21.106  -6.127  1.00  0.540          H  
ATOM   7179 3HZ  LYS B 452      -6.090 -21.968  -7.270  1.00  0.540          H  
ATOM   7180  N   THR B 453     -11.838 -21.453  -1.240  1.00  0.290          N  
ATOM   7181  CA  THR B 453     -12.733 -22.334  -0.495  1.00  0.320          C  
ATOM   7182  C   THR B 453     -14.135 -21.746  -0.419  1.00  0.280          C  
ATOM   7183  O   THR B 453     -15.112 -22.490  -0.538  1.00  0.300          O  
ATOM   7184  CB  THR B 453     -12.210 -22.660   0.925  1.00  0.440          C  
ATOM   7185  OG1 THR B 453     -12.011 -21.455   1.674  1.00  0.440          O  
ATOM   7186  CG2 THR B 453     -10.899 -23.411   0.828  1.00  0.440          C  
ATOM   7187  H   THR B 453     -11.003 -21.043  -0.805  1.00  0.350          H  
ATOM   7188  HA  THR B 453     -12.799 -23.278  -1.032  1.00  0.380          H  
ATOM   7189  HB  THR B 453     -12.940 -23.281   1.442  1.00  0.520          H  
ATOM   7190  HG1 THR B 453     -12.854 -21.035   1.854  1.00  0.520          H  
ATOM   7191 1HG2 THR B 453     -10.542 -23.649   1.830  1.00  0.520          H  
ATOM   7192 2HG2 THR B 453     -11.056 -24.333   0.266  1.00  0.520          H  
ATOM   7193 3HG2 THR B 453     -10.161 -22.801   0.319  1.00  0.520          H  
ATOM   7194  N   ILE B 454     -14.249 -20.421  -0.289  1.00  0.270          N  
ATOM   7195  CA  ILE B 454     -15.566 -19.798  -0.245  1.00  0.270          C  
ATOM   7196  C   ILE B 454     -16.270 -19.962  -1.598  1.00  0.290          C  
ATOM   7197  O   ILE B 454     -17.471 -20.274  -1.645  1.00  0.310          O  
ATOM   7198  CB  ILE B 454     -15.491 -18.334   0.228  1.00  0.380          C  
ATOM   7199  CG1 ILE B 454     -14.923 -18.265   1.714  1.00  0.380          C  
ATOM   7200  CG2 ILE B 454     -16.861 -17.641   0.129  1.00  0.380          C  
ATOM   7201  CD1 ILE B 454     -15.688 -19.017   2.802  1.00  0.380          C  
ATOM   7202  H   ILE B 454     -13.396 -19.856  -0.162  1.00  0.320          H  
ATOM   7203  HA  ILE B 454     -16.168 -20.321   0.468  1.00  0.320          H  
ATOM   7204  HB  ILE B 454     -14.770 -17.807  -0.398  1.00  0.450          H  
ATOM   7205 1HG1 ILE B 454     -13.919 -18.648   1.712  1.00  0.450          H  
ATOM   7206 2HG1 ILE B 454     -14.895 -17.223   2.002  1.00  0.450          H  
ATOM   7207 1HG2 ILE B 454     -16.754 -16.610   0.457  1.00  0.450          H  
ATOM   7208 2HG2 ILE B 454     -17.207 -17.652  -0.896  1.00  0.450          H  
ATOM   7209 3HG2 ILE B 454     -17.586 -18.147   0.750  1.00  0.450          H  
ATOM   7210 1HD1 ILE B 454     -15.183 -18.871   3.752  1.00  0.450          H  
ATOM   7211 2HD1 ILE B 454     -16.684 -18.635   2.868  1.00  0.450          H  
ATOM   7212 3HD1 ILE B 454     -15.719 -20.072   2.591  1.00  0.450          H  
ATOM   7213  N   LYS B 455     -15.537 -19.740  -2.699  1.00  0.290          N  
ATOM   7214  CA  LYS B 455     -16.114 -19.926  -4.020  1.00  0.340          C  
ATOM   7215  C   LYS B 455     -16.571 -21.364  -4.228  1.00  0.350          C  
ATOM   7216  O   LYS B 455     -17.641 -21.594  -4.804  1.00  0.370          O  
ATOM   7217  CB  LYS B 455     -15.126 -19.544  -5.114  1.00  0.460          C  
ATOM   7218  CG  LYS B 455     -14.881 -18.062  -5.212  1.00  0.460          C  
ATOM   7219  CD  LYS B 455     -14.119 -17.675  -6.479  1.00  0.460          C  
ATOM   7220  CE  LYS B 455     -12.644 -18.046  -6.449  1.00  0.460          C  
ATOM   7221  NZ  LYS B 455     -11.927 -17.508  -7.663  1.00  0.460          N  
ATOM   7222  H   LYS B 455     -14.564 -19.433  -2.605  1.00  0.350          H  
ATOM   7223  HA  LYS B 455     -16.981 -19.290  -4.103  1.00  0.410          H  
ATOM   7224 1HB  LYS B 455     -14.176 -20.037  -4.911  1.00  0.550          H  
ATOM   7225 2HB  LYS B 455     -15.487 -19.901  -6.077  1.00  0.550          H  
ATOM   7226 1HG  LYS B 455     -15.841 -17.563  -5.192  1.00  0.550          H  
ATOM   7227 2HG  LYS B 455     -14.322 -17.728  -4.352  1.00  0.550          H  
ATOM   7228 1HD  LYS B 455     -14.580 -18.160  -7.340  1.00  0.550          H  
ATOM   7229 2HD  LYS B 455     -14.186 -16.600  -6.607  1.00  0.550          H  
ATOM   7230 1HE  LYS B 455     -12.185 -17.632  -5.548  1.00  0.550          H  
ATOM   7231 2HE  LYS B 455     -12.536 -19.128  -6.434  1.00  0.550          H  
ATOM   7232 1HZ  LYS B 455     -10.951 -17.760  -7.625  1.00  0.550          H  
ATOM   7233 2HZ  LYS B 455     -12.339 -17.895  -8.510  1.00  0.550          H  
ATOM   7234 3HZ  LYS B 455     -12.010 -16.499  -7.688  1.00  0.550          H  
ATOM   7235  N   GLN B 456     -15.775 -22.330  -3.748  1.00  0.360          N  
ATOM   7236  CA  GLN B 456     -16.122 -23.733  -3.874  1.00  0.400          C  
ATOM   7237  C   GLN B 456     -17.396 -24.042  -3.126  1.00  0.400          C  
ATOM   7238  O   GLN B 456     -18.251 -24.739  -3.663  1.00  0.420          O  
ATOM   7239  CB  GLN B 456     -15.001 -24.627  -3.349  1.00  0.540          C  
ATOM   7240  CG  GLN B 456     -13.753 -24.669  -4.214  1.00  0.540          C  
ATOM   7241  CD  GLN B 456     -12.607 -25.371  -3.510  1.00  0.540          C  
ATOM   7242  OE1 GLN B 456     -12.681 -25.630  -2.301  1.00  0.540          O  
ATOM   7243  NE2 GLN B 456     -11.552 -25.684  -4.249  1.00  0.540          N  
ATOM   7244  H   GLN B 456     -14.879 -22.074  -3.325  1.00  0.430          H  
ATOM   7245  HA  GLN B 456     -16.281 -23.955  -4.927  1.00  0.480          H  
ATOM   7246 1HB  GLN B 456     -14.709 -24.279  -2.363  1.00  0.650          H  
ATOM   7247 2HB  GLN B 456     -15.372 -25.643  -3.237  1.00  0.650          H  
ATOM   7248 1HG  GLN B 456     -13.989 -25.239  -5.111  1.00  0.650          H  
ATOM   7249 2HG  GLN B 456     -13.451 -23.673  -4.492  1.00  0.650          H  
ATOM   7250 1HE2 GLN B 456     -10.772 -26.151  -3.835  1.00  0.650          H  
ATOM   7251 2HE2 GLN B 456     -11.535 -25.459  -5.225  1.00  0.650          H  
ATOM   7252  N   PHE B 457     -17.590 -23.479  -1.926  1.00  0.390          N  
ATOM   7253  CA  PHE B 457     -18.828 -23.771  -1.220  1.00  0.380          C  
ATOM   7254  C   PHE B 457     -20.011 -23.288  -2.036  1.00  0.350          C  
ATOM   7255  O   PHE B 457     -20.997 -24.006  -2.158  1.00  0.360          O  
ATOM   7256  CB  PHE B 457     -18.877 -23.126   0.169  1.00  0.540          C  
ATOM   7257  CG  PHE B 457     -17.893 -23.724   1.121  1.00  0.540          C  
ATOM   7258  CD1 PHE B 457     -16.982 -22.917   1.706  1.00  0.540          C  
ATOM   7259  CD2 PHE B 457     -17.835 -25.086   1.391  1.00  0.540          C  
ATOM   7260  CE1 PHE B 457     -16.022 -23.400   2.520  1.00  0.540          C  
ATOM   7261  CE2 PHE B 457     -16.860 -25.583   2.227  1.00  0.540          C  
ATOM   7262  CZ  PHE B 457     -15.949 -24.730   2.789  1.00  0.540          C  
ATOM   7263  H   PHE B 457     -16.833 -22.944  -1.483  1.00  0.470          H  
ATOM   7264  HA  PHE B 457     -18.913 -24.849  -1.110  1.00  0.460          H  
ATOM   7265 1HB  PHE B 457     -18.660 -22.059   0.073  1.00  0.640          H  
ATOM   7266 2HB  PHE B 457     -19.876 -23.227   0.589  1.00  0.640          H  
ATOM   7267  HD1 PHE B 457     -17.027 -21.875   1.502  1.00  0.640          H  
ATOM   7268  HD2 PHE B 457     -18.551 -25.769   0.936  1.00  0.640          H  
ATOM   7269  HE1 PHE B 457     -15.313 -22.725   2.937  1.00  0.640          H  
ATOM   7270  HE2 PHE B 457     -16.812 -26.654   2.439  1.00  0.640          H  
ATOM   7271  HZ  PHE B 457     -15.176 -25.113   3.443  1.00  0.640          H  
ATOM   7272  N   MET B 458     -19.921 -22.094  -2.633  1.00  0.330          N  
ATOM   7273  CA  MET B 458     -21.043 -21.611  -3.439  1.00  0.330          C  
ATOM   7274  C   MET B 458     -21.347 -22.551  -4.607  1.00  0.370          C  
ATOM   7275  O   MET B 458     -22.510 -22.898  -4.856  1.00  0.390          O  
ATOM   7276  CB  MET B 458     -20.749 -20.204  -3.935  1.00  0.460          C  
ATOM   7277  CG  MET B 458     -20.815 -19.185  -2.837  1.00  0.460          C  
ATOM   7278  SD  MET B 458     -20.724 -17.487  -3.391  1.00  0.460          S  
ATOM   7279  CE  MET B 458     -18.999 -17.346  -3.751  1.00  0.460          C  
ATOM   7280  H   MET B 458     -19.084 -21.516  -2.477  1.00  0.400          H  
ATOM   7281  HA  MET B 458     -21.927 -21.576  -2.808  1.00  0.400          H  
ATOM   7282 1HB  MET B 458     -19.745 -20.188  -4.345  1.00  0.550          H  
ATOM   7283 2HB  MET B 458     -21.422 -19.925  -4.733  1.00  0.550          H  
ATOM   7284 1HG  MET B 458     -21.742 -19.320  -2.319  1.00  0.550          H  
ATOM   7285 2HG  MET B 458     -20.003 -19.361  -2.130  1.00  0.550          H  
ATOM   7286 1HE  MET B 458     -18.785 -16.342  -4.082  1.00  0.550          H  
ATOM   7287 2HE  MET B 458     -18.420 -17.565  -2.861  1.00  0.550          H  
ATOM   7288 3HE  MET B 458     -18.743 -18.034  -4.540  1.00  0.550          H  
ATOM   7289  N   VAL B 459     -20.300 -23.019  -5.280  1.00  0.390          N  
ATOM   7290  CA  VAL B 459     -20.483 -23.934  -6.391  1.00  0.460          C  
ATOM   7291  C   VAL B 459     -21.070 -25.267  -5.931  1.00  0.450          C  
ATOM   7292  O   VAL B 459     -21.983 -25.790  -6.581  1.00  0.490          O  
ATOM   7293  CB  VAL B 459     -19.153 -24.161  -7.129  1.00  0.620          C  
ATOM   7294  CG1 VAL B 459     -19.304 -25.280  -8.172  1.00  0.620          C  
ATOM   7295  CG2 VAL B 459     -18.735 -22.848  -7.809  1.00  0.620          C  
ATOM   7296  H   VAL B 459     -19.361 -22.682  -5.031  1.00  0.470          H  
ATOM   7297  HA  VAL B 459     -21.180 -23.475  -7.092  1.00  0.550          H  
ATOM   7298  HB  VAL B 459     -18.390 -24.462  -6.409  1.00  0.740          H  
ATOM   7299 1HG1 VAL B 459     -18.355 -25.424  -8.683  1.00  0.740          H  
ATOM   7300 2HG1 VAL B 459     -19.590 -26.210  -7.687  1.00  0.740          H  
ATOM   7301 3HG1 VAL B 459     -20.070 -24.999  -8.898  1.00  0.740          H  
ATOM   7302 1HG2 VAL B 459     -17.787 -22.994  -8.321  1.00  0.740          H  
ATOM   7303 2HG2 VAL B 459     -19.499 -22.552  -8.531  1.00  0.740          H  
ATOM   7304 3HG2 VAL B 459     -18.624 -22.064  -7.067  1.00  0.740          H  
ATOM   7305  N   LYS B 460     -20.530 -25.833  -4.846  1.00  0.440          N  
ATOM   7306  CA  LYS B 460     -21.014 -27.099  -4.324  1.00  0.460          C  
ATOM   7307  C   LYS B 460     -22.457 -26.988  -3.873  1.00  0.400          C  
ATOM   7308  O   LYS B 460     -23.254 -27.884  -4.144  1.00  0.430          O  
ATOM   7309  CB  LYS B 460     -20.143 -27.605  -3.173  1.00  0.640          C  
ATOM   7310  CG  LYS B 460     -18.756 -28.103  -3.597  1.00  0.640          C  
ATOM   7311  CD  LYS B 460     -17.947 -28.586  -2.399  1.00  0.640          C  
ATOM   7312  CE  LYS B 460     -16.565 -29.082  -2.822  1.00  0.640          C  
ATOM   7313  NZ  LYS B 460     -15.773 -29.580  -1.663  1.00  0.640          N  
ATOM   7314  H   LYS B 460     -19.765 -25.358  -4.372  1.00  0.530          H  
ATOM   7315  HA  LYS B 460     -20.967 -27.833  -5.123  1.00  0.550          H  
ATOM   7316 1HB  LYS B 460     -19.999 -26.793  -2.456  1.00  0.760          H  
ATOM   7317 2HB  LYS B 460     -20.657 -28.414  -2.655  1.00  0.760          H  
ATOM   7318 1HG  LYS B 460     -18.872 -28.922  -4.309  1.00  0.760          H  
ATOM   7319 2HG  LYS B 460     -18.221 -27.294  -4.091  1.00  0.760          H  
ATOM   7320 1HD  LYS B 460     -17.827 -27.760  -1.693  1.00  0.760          H  
ATOM   7321 2HD  LYS B 460     -18.480 -29.395  -1.900  1.00  0.760          H  
ATOM   7322 1HE  LYS B 460     -16.678 -29.887  -3.545  1.00  0.760          H  
ATOM   7323 2HE  LYS B 460     -16.021 -28.259  -3.290  1.00  0.760          H  
ATOM   7324 1HZ  LYS B 460     -14.866 -29.894  -1.982  1.00  0.760          H  
ATOM   7325 2HZ  LYS B 460     -15.653 -28.834  -0.994  1.00  0.760          H  
ATOM   7326 3HZ  LYS B 460     -16.260 -30.352  -1.226  1.00  0.760          H  
ATOM   7327  N   LEU B 461     -22.830 -25.878  -3.240  1.00  0.340          N  
ATOM   7328  CA  LEU B 461     -24.201 -25.742  -2.805  1.00  0.330          C  
ATOM   7329  C   LEU B 461     -25.120 -25.805  -4.005  1.00  0.360          C  
ATOM   7330  O   LEU B 461     -26.157 -26.471  -3.937  1.00  0.350          O  
ATOM   7331  CB  LEU B 461     -24.382 -24.419  -2.054  1.00  0.470          C  
ATOM   7332  CG  LEU B 461     -23.744 -24.314  -0.661  1.00  0.470          C  
ATOM   7333  CD1 LEU B 461     -23.808 -22.861  -0.213  1.00  0.470          C  
ATOM   7334  CD2 LEU B 461     -24.478 -25.200   0.313  1.00  0.470          C  
ATOM   7335  H   LEU B 461     -22.146 -25.153  -3.010  1.00  0.410          H  
ATOM   7336  HA  LEU B 461     -24.444 -26.578  -2.157  1.00  0.400          H  
ATOM   7337 1HB  LEU B 461     -23.925 -23.640  -2.658  1.00  0.560          H  
ATOM   7338 2HB  LEU B 461     -25.429 -24.205  -1.955  1.00  0.560          H  
ATOM   7339  HG  LEU B 461     -22.717 -24.629  -0.696  1.00  0.560          H  
ATOM   7340 1HD1 LEU B 461     -23.358 -22.763   0.776  1.00  0.560          H  
ATOM   7341 2HD1 LEU B 461     -23.260 -22.245  -0.923  1.00  0.560          H  
ATOM   7342 3HD1 LEU B 461     -24.841 -22.536  -0.178  1.00  0.560          H  
ATOM   7343 1HD2 LEU B 461     -24.011 -25.102   1.283  1.00  0.560          H  
ATOM   7344 2HD2 LEU B 461     -25.514 -24.892   0.373  1.00  0.560          H  
ATOM   7345 3HD2 LEU B 461     -24.430 -26.242   0.009  1.00  0.560          H  
ATOM   7346  N   ALA B 462     -24.749 -25.146  -5.110  1.00  0.410          N  
ATOM   7347  CA  ALA B 462     -25.565 -25.238  -6.314  1.00  0.500          C  
ATOM   7348  C   ALA B 462     -25.593 -26.692  -6.837  1.00  0.510          C  
ATOM   7349  O   ALA B 462     -26.655 -27.224  -7.167  1.00  0.540          O  
ATOM   7350  CB  ALA B 462     -25.043 -24.283  -7.365  1.00  0.660          C  
ATOM   7351  H   ALA B 462     -23.916 -24.545  -5.091  1.00  0.490          H  
ATOM   7352  HA  ALA B 462     -26.583 -24.948  -6.063  1.00  0.600          H  
ATOM   7353 1HB  ALA B 462     -25.676 -24.334  -8.254  1.00  0.800          H  
ATOM   7354 2HB  ALA B 462     -25.064 -23.277  -6.958  1.00  0.800          H  
ATOM   7355 3HB  ALA B 462     -24.021 -24.550  -7.627  1.00  0.800          H  
ATOM   7356  N   LYS B 463     -24.444 -27.394  -6.817  1.00  0.530          N  
ATOM   7357  CA  LYS B 463     -24.407 -28.795  -7.270  1.00  0.600          C  
ATOM   7358  C   LYS B 463     -25.329 -29.688  -6.436  1.00  0.570          C  
ATOM   7359  O   LYS B 463     -25.942 -30.624  -6.954  1.00  0.620          O  
ATOM   7360  CB  LYS B 463     -22.988 -29.368  -7.269  1.00  0.810          C  
ATOM   7361  CG  LYS B 463     -22.070 -28.827  -8.367  1.00  0.810          C  
ATOM   7362  CD  LYS B 463     -20.678 -29.459  -8.282  1.00  0.810          C  
ATOM   7363  CE  LYS B 463     -19.775 -29.000  -9.426  1.00  0.810          C  
ATOM   7364  NZ  LYS B 463     -18.404 -29.591  -9.329  1.00  0.810          N  
ATOM   7365  H   LYS B 463     -23.575 -26.920  -6.550  1.00  0.640          H  
ATOM   7366  HA  LYS B 463     -24.771 -28.824  -8.296  1.00  0.720          H  
ATOM   7367 1HB  LYS B 463     -22.524 -29.165  -6.311  1.00  0.970          H  
ATOM   7368 2HB  LYS B 463     -23.038 -30.450  -7.378  1.00  0.970          H  
ATOM   7369 1HG  LYS B 463     -22.506 -29.044  -9.341  1.00  0.970          H  
ATOM   7370 2HG  LYS B 463     -21.983 -27.747  -8.261  1.00  0.970          H  
ATOM   7371 1HD  LYS B 463     -20.215 -29.176  -7.334  1.00  0.970          H  
ATOM   7372 2HD  LYS B 463     -20.767 -30.544  -8.314  1.00  0.970          H  
ATOM   7373 1HE  LYS B 463     -20.222 -29.303 -10.372  1.00  0.970          H  
ATOM   7374 2HE  LYS B 463     -19.695 -27.920  -9.408  1.00  0.970          H  
ATOM   7375 1HZ  LYS B 463     -17.842 -29.267 -10.104  1.00  0.970          H  
ATOM   7376 2HZ  LYS B 463     -17.971 -29.310  -8.460  1.00  0.970          H  
ATOM   7377 3HZ  LYS B 463     -18.467 -30.600  -9.360  1.00  0.970          H  
ATOM   7378  N   GLN B 464     -25.466 -29.358  -5.151  1.00  0.510          N  
ATOM   7379  CA  GLN B 464     -26.308 -30.086  -4.208  1.00  0.510          C  
ATOM   7380  C   GLN B 464     -27.794 -29.703  -4.330  1.00  0.480          C  
ATOM   7381  O   GLN B 464     -28.631 -30.247  -3.605  1.00  0.590          O  
ATOM   7382  CB  GLN B 464     -25.849 -29.835  -2.758  1.00  0.710          C  
ATOM   7383  CG  GLN B 464     -24.464 -30.398  -2.381  1.00  0.710          C  
ATOM   7384  CD  GLN B 464     -24.055 -30.017  -0.940  1.00  0.710          C  
ATOM   7385  OE1 GLN B 464     -24.687 -29.142  -0.336  1.00  0.710          O  
ATOM   7386  NE2 GLN B 464     -23.021 -30.686  -0.404  1.00  0.710          N  
ATOM   7387  H   GLN B 464     -24.879 -28.596  -4.796  1.00  0.610          H  
ATOM   7388  HA  GLN B 464     -26.217 -31.149  -4.424  1.00  0.610          H  
ATOM   7389 1HB  GLN B 464     -25.818 -28.758  -2.586  1.00  0.860          H  
ATOM   7390 2HB  GLN B 464     -26.581 -30.251  -2.069  1.00  0.860          H  
ATOM   7391 1HG  GLN B 464     -24.509 -31.484  -2.444  1.00  0.860          H  
ATOM   7392 2HG  GLN B 464     -23.717 -30.023  -3.067  1.00  0.860          H  
ATOM   7393 1HE2 GLN B 464     -22.702 -30.506   0.562  1.00  0.860          H  
ATOM   7394 2HE2 GLN B 464     -22.552 -31.387  -0.937  1.00  0.860          H  
ATOM   7395  N   GLY B 465     -28.128 -28.767  -5.231  1.00  0.460          N  
ATOM   7396  CA  GLY B 465     -29.502 -28.338  -5.440  1.00  0.450          C  
ATOM   7397  C   GLY B 465     -29.933 -27.040  -4.751  1.00  0.420          C  
ATOM   7398  O   GLY B 465     -31.130 -26.751  -4.721  1.00  0.460          O  
ATOM   7399  H   GLY B 465     -27.411 -28.343  -5.823  1.00  0.550          H  
ATOM   7400 1HA  GLY B 465     -29.652 -28.224  -6.513  1.00  0.540          H  
ATOM   7401 2HA  GLY B 465     -30.166 -29.141  -5.127  1.00  0.540          H  
ATOM   7402  N   LYS B 466     -29.006 -26.258  -4.196  1.00  0.380          N  
ATOM   7403  CA  LYS B 466     -29.386 -25.009  -3.547  1.00  0.360          C  
ATOM   7404  C   LYS B 466     -29.398 -23.845  -4.504  1.00  0.350          C  
ATOM   7405  O   LYS B 466     -28.705 -23.842  -5.519  1.00  0.370          O  
ATOM   7406  CB  LYS B 466     -28.439 -24.664  -2.401  1.00  0.510          C  
ATOM   7407  CG  LYS B 466     -28.350 -25.692  -1.292  1.00  0.510          C  
ATOM   7408  CD  LYS B 466     -29.688 -25.806  -0.602  1.00  0.510          C  
ATOM   7409  CE  LYS B 466     -29.655 -26.654   0.621  1.00  0.510          C  
ATOM   7410  NZ  LYS B 466     -30.991 -26.703   1.209  1.00  0.510          N  
ATOM   7411  H   LYS B 466     -28.009 -26.488  -4.232  1.00  0.460          H  
ATOM   7412  HA  LYS B 466     -30.402 -25.104  -3.166  1.00  0.430          H  
ATOM   7413 1HB  LYS B 466     -27.459 -24.513  -2.809  1.00  0.610          H  
ATOM   7414 2HB  LYS B 466     -28.749 -23.715  -1.953  1.00  0.610          H  
ATOM   7415 1HG  LYS B 466     -28.065 -26.662  -1.714  1.00  0.610          H  
ATOM   7416 2HG  LYS B 466     -27.599 -25.391  -0.573  1.00  0.610          H  
ATOM   7417 1HD  LYS B 466     -30.061 -24.809  -0.334  1.00  0.610          H  
ATOM   7418 2HD  LYS B 466     -30.402 -26.270  -1.276  1.00  0.610          H  
ATOM   7419 1HE  LYS B 466     -29.333 -27.664   0.372  1.00  0.610          H  
ATOM   7420 2HE  LYS B 466     -28.966 -26.226   1.351  1.00  0.610          H  
ATOM   7421 1HZ  LYS B 466     -30.998 -27.262   2.058  1.00  0.610          H  
ATOM   7422 2HZ  LYS B 466     -31.259 -25.727   1.433  1.00  0.610          H  
ATOM   7423 3HZ  LYS B 466     -31.647 -27.087   0.556  1.00  0.610          H  
ATOM   7424  N   CYS B 467     -30.199 -22.844  -4.179  1.00  0.350          N  
ATOM   7425  CA  CYS B 467     -30.178 -21.608  -4.931  1.00  0.350          C  
ATOM   7426  C   CYS B 467     -29.063 -20.755  -4.366  1.00  0.320          C  
ATOM   7427  O   CYS B 467     -29.053 -20.444  -3.167  1.00  0.320          O  
ATOM   7428  CB  CYS B 467     -31.493 -20.878  -4.813  1.00  0.490          C  
ATOM   7429  SG  CYS B 467     -31.530 -19.313  -5.661  1.00  0.490          S  
ATOM   7430  H   CYS B 467     -30.795 -22.919  -3.343  1.00  0.420          H  
ATOM   7431  HA  CYS B 467     -29.967 -21.816  -5.984  1.00  0.420          H  
ATOM   7432 1HB  CYS B 467     -32.290 -21.491  -5.199  1.00  0.590          H  
ATOM   7433 2HB  CYS B 467     -31.685 -20.723  -3.790  1.00  0.590          H  
ATOM   7434  HG  CYS B 467     -31.062 -19.804  -6.806  1.00  0.590          H  
ATOM   7435  N   VAL B 468     -28.097 -20.419  -5.204  1.00  0.330          N  
ATOM   7436  CA  VAL B 468     -26.955 -19.670  -4.723  1.00  0.320          C  
ATOM   7437  C   VAL B 468     -26.874 -18.341  -5.438  1.00  0.310          C  
ATOM   7438  O   VAL B 468     -26.734 -18.290  -6.658  1.00  0.340          O  
ATOM   7439  CB  VAL B 468     -25.675 -20.498  -4.951  1.00  0.450          C  
ATOM   7440  CG1 VAL B 468     -24.454 -19.750  -4.481  1.00  0.450          C  
ATOM   7441  CG2 VAL B 468     -25.797 -21.829  -4.218  1.00  0.450          C  
ATOM   7442  H   VAL B 468     -28.162 -20.678  -6.198  1.00  0.400          H  
ATOM   7443  HA  VAL B 468     -27.072 -19.480  -3.655  1.00  0.380          H  
ATOM   7444  HB  VAL B 468     -25.556 -20.684  -6.009  1.00  0.540          H  
ATOM   7445 1HG1 VAL B 468     -23.597 -20.370  -4.675  1.00  0.540          H  
ATOM   7446 2HG1 VAL B 468     -24.351 -18.807  -5.006  1.00  0.540          H  
ATOM   7447 3HG1 VAL B 468     -24.532 -19.558  -3.426  1.00  0.540          H  
ATOM   7448 1HG2 VAL B 468     -24.904 -22.401  -4.397  1.00  0.540          H  
ATOM   7449 2HG2 VAL B 468     -25.914 -21.651  -3.150  1.00  0.540          H  
ATOM   7450 3HG2 VAL B 468     -26.655 -22.385  -4.588  1.00  0.540          H  
ATOM   7451  N   ILE B 469     -26.954 -17.269  -4.675  1.00  0.280          N  
ATOM   7452  CA  ILE B 469     -26.922 -15.940  -5.263  1.00  0.270          C  
ATOM   7453  C   ILE B 469     -25.816 -15.131  -4.657  1.00  0.250          C  
ATOM   7454  O   ILE B 469     -25.660 -15.127  -3.445  1.00  0.260          O  
ATOM   7455  CB  ILE B 469     -28.268 -15.201  -5.095  1.00  0.380          C  
ATOM   7456  CG1 ILE B 469     -29.366 -16.010  -5.796  1.00  0.380          C  
ATOM   7457  CG2 ILE B 469     -28.165 -13.756  -5.705  1.00  0.380          C  
ATOM   7458  CD1 ILE B 469     -30.751 -15.567  -5.498  1.00  0.380          C  
ATOM   7459  H   ILE B 469     -27.057 -17.396  -3.659  1.00  0.340          H  
ATOM   7460  HA  ILE B 469     -26.726 -16.034  -6.324  1.00  0.320          H  
ATOM   7461  HB  ILE B 469     -28.524 -15.140  -4.041  1.00  0.460          H  
ATOM   7462 1HG1 ILE B 469     -29.196 -15.955  -6.870  1.00  0.460          H  
ATOM   7463 2HG1 ILE B 469     -29.296 -17.045  -5.492  1.00  0.460          H  
ATOM   7464 1HG2 ILE B 469     -29.103 -13.232  -5.599  1.00  0.460          H  
ATOM   7465 2HG2 ILE B 469     -27.399 -13.177  -5.197  1.00  0.460          H  
ATOM   7466 3HG2 ILE B 469     -27.912 -13.832  -6.768  1.00  0.460          H  
ATOM   7467 1HD1 ILE B 469     -31.443 -16.209  -6.035  1.00  0.460          H  
ATOM   7468 2HD1 ILE B 469     -30.928 -15.657  -4.426  1.00  0.460          H  
ATOM   7469 3HD1 ILE B 469     -30.913 -14.545  -5.806  1.00  0.460          H  
ATOM   7470  N   SER B 470     -25.053 -14.438  -5.465  1.00  0.250          N  
ATOM   7471  CA  SER B 470     -24.025 -13.617  -4.855  1.00  0.260          C  
ATOM   7472  C   SER B 470     -23.809 -12.311  -5.573  1.00  0.260          C  
ATOM   7473  O   SER B 470     -24.140 -12.165  -6.750  1.00  0.380          O  
ATOM   7474  CB  SER B 470     -22.716 -14.380  -4.805  1.00  0.360          C  
ATOM   7475  OG  SER B 470     -22.229 -14.637  -6.080  1.00  0.360          O  
ATOM   7476  H   SER B 470     -25.191 -14.503  -6.480  1.00  0.300          H  
ATOM   7477  HA  SER B 470     -24.332 -13.377  -3.839  1.00  0.310          H  
ATOM   7478 1HB  SER B 470     -21.979 -13.810  -4.233  1.00  0.430          H  
ATOM   7479 2HB  SER B 470     -22.874 -15.323  -4.292  1.00  0.430          H  
ATOM   7480  HG  SER B 470     -21.408 -15.128  -5.932  1.00  0.430          H  
ATOM   7481  N   ILE B 471     -23.272 -11.349  -4.837  1.00  0.230          N  
ATOM   7482  CA  ILE B 471     -22.914 -10.076  -5.443  1.00  0.260          C  
ATOM   7483  C   ILE B 471     -21.397  -9.948  -5.300  1.00  0.260          C  
ATOM   7484  O   ILE B 471     -20.831 -10.246  -4.235  1.00  0.270          O  
ATOM   7485  CB  ILE B 471     -23.689  -8.878  -4.798  1.00  0.350          C  
ATOM   7486  CG1 ILE B 471     -23.344  -8.699  -3.338  1.00  0.350          C  
ATOM   7487  CG2 ILE B 471     -25.217  -9.196  -4.842  1.00  0.350          C  
ATOM   7488  CD1 ILE B 471     -23.852  -7.442  -2.656  1.00  0.350          C  
ATOM   7489  H   ILE B 471     -23.091 -11.562  -3.850  1.00  0.280          H  
ATOM   7490  HA  ILE B 471     -23.151 -10.096  -6.504  1.00  0.310          H  
ATOM   7491  HB  ILE B 471     -23.468  -7.969  -5.343  1.00  0.420          H  
ATOM   7492 1HG1 ILE B 471     -23.779  -9.533  -2.833  1.00  0.420          H  
ATOM   7493 2HG1 ILE B 471     -22.277  -8.701  -3.206  1.00  0.420          H  
ATOM   7494 1HG2 ILE B 471     -25.805  -8.388  -4.423  1.00  0.420          H  
ATOM   7495 2HG2 ILE B 471     -25.523  -9.349  -5.817  1.00  0.420          H  
ATOM   7496 3HG2 ILE B 471     -25.417 -10.106  -4.275  1.00  0.420          H  
ATOM   7497 1HD1 ILE B 471     -23.549  -7.454  -1.617  1.00  0.420          H  
ATOM   7498 2HD1 ILE B 471     -23.428  -6.607  -3.130  1.00  0.420          H  
ATOM   7499 3HD1 ILE B 471     -24.931  -7.383  -2.699  1.00  0.420          H  
ATOM   7500  N   THR B 472     -20.738  -9.482  -6.361  1.00  0.260          N  
ATOM   7501  CA  THR B 472     -19.275  -9.370  -6.331  1.00  0.260          C  
ATOM   7502  C   THR B 472     -18.682  -8.450  -7.375  1.00  0.280          C  
ATOM   7503  O   THR B 472     -19.295  -8.172  -8.405  1.00  0.520          O  
ATOM   7504  CB  THR B 472     -18.607 -10.747  -6.476  1.00  0.360          C  
ATOM   7505  OG1 THR B 472     -17.176 -10.611  -6.302  1.00  0.360          O  
ATOM   7506  CG2 THR B 472     -18.890 -11.321  -7.856  1.00  0.360          C  
ATOM   7507  H   THR B 472     -21.280  -9.248  -7.204  1.00  0.310          H  
ATOM   7508  HA  THR B 472     -18.995  -8.970  -5.362  1.00  0.310          H  
ATOM   7509  HB  THR B 472     -18.992 -11.424  -5.711  1.00  0.440          H  
ATOM   7510  HG1 THR B 472     -16.806 -11.525  -6.114  1.00  0.440          H  
ATOM   7511 1HG2 THR B 472     -18.412 -12.295  -7.940  1.00  0.440          H  
ATOM   7512 2HG2 THR B 472     -19.963 -11.433  -7.994  1.00  0.440          H  
ATOM   7513 3HG2 THR B 472     -18.492 -10.660  -8.622  1.00  0.440          H  
ATOM   7514  N   HIS B 473     -17.460  -7.992  -7.110  1.00  0.400          N  
ATOM   7515  CA  HIS B 473     -16.706  -7.204  -8.080  1.00  0.440          C  
ATOM   7516  C   HIS B 473     -15.543  -7.996  -8.671  1.00  0.400          C  
ATOM   7517  O   HIS B 473     -14.783  -7.483  -9.497  1.00  0.430          O  
ATOM   7518  CB  HIS B 473     -16.152  -5.941  -7.439  1.00  0.600          C  
ATOM   7519  CG  HIS B 473     -17.198  -5.029  -6.959  1.00  0.600          C  
ATOM   7520  ND1 HIS B 473     -18.106  -4.436  -7.801  1.00  0.600          N  
ATOM   7521  CD2 HIS B 473     -17.474  -4.583  -5.727  1.00  0.600          C  
ATOM   7522  CE1 HIS B 473     -18.914  -3.675  -7.099  1.00  0.600          C  
ATOM   7523  NE2 HIS B 473     -18.556  -3.746  -5.829  1.00  0.600          N  
ATOM   7524  H   HIS B 473     -17.035  -8.233  -6.221  1.00  0.480          H  
ATOM   7525  HA  HIS B 473     -17.360  -6.912  -8.899  1.00  0.530          H  
ATOM   7526 1HB  HIS B 473     -15.530  -6.213  -6.586  1.00  0.720          H  
ATOM   7527 2HB  HIS B 473     -15.518  -5.426  -8.135  1.00  0.720          H  
ATOM   7528  HD1 HIS B 473     -18.351  -4.787  -8.710  1.00  0.720          H  
ATOM   7529  HD2 HIS B 473     -17.017  -4.772  -4.753  1.00  0.720          H  
ATOM   7530  HE1 HIS B 473     -19.716  -3.136  -7.581  1.00  0.720          H  
ATOM   7531  N   ASP B 474     -15.391  -9.237  -8.226  1.00  0.360          N  
ATOM   7532  CA  ASP B 474     -14.312 -10.092  -8.699  1.00  0.380          C  
ATOM   7533  C   ASP B 474     -14.835 -10.973  -9.829  1.00  0.380          C  
ATOM   7534  O   ASP B 474     -15.516 -11.979  -9.599  1.00  0.380          O  
ATOM   7535  CB  ASP B 474     -13.713 -10.909  -7.553  1.00  0.520          C  
ATOM   7536  CG  ASP B 474     -12.497 -11.705  -7.994  1.00  0.520          C  
ATOM   7537  OD1 ASP B 474     -12.373 -11.957  -9.183  1.00  0.520          O  
ATOM   7538  OD2 ASP B 474     -11.652 -12.019  -7.152  1.00  0.520          O  
ATOM   7539  H   ASP B 474     -16.063  -9.602  -7.553  1.00  0.430          H  
ATOM   7540  HA  ASP B 474     -13.520  -9.463  -9.102  1.00  0.460          H  
ATOM   7541 1HB  ASP B 474     -13.430 -10.243  -6.740  1.00  0.630          H  
ATOM   7542 2HB  ASP B 474     -14.470 -11.601  -7.163  1.00  0.630          H  
ATOM   7543  N   MET B 475     -14.474 -10.655 -11.060  1.00  0.440          N  
ATOM   7544  CA  MET B 475     -15.099 -11.358 -12.167  1.00  0.480          C  
ATOM   7545  C   MET B 475     -14.549 -12.787 -12.328  1.00  0.500          C  
ATOM   7546  O   MET B 475     -15.044 -13.558 -13.158  1.00  0.590          O  
ATOM   7547  CB  MET B 475     -14.926 -10.564 -13.458  1.00  0.660          C  
ATOM   7548  CG  MET B 475     -15.565  -9.144 -13.462  1.00  0.660          C  
ATOM   7549  SD  MET B 475     -17.355  -9.079 -13.172  1.00  0.660          S  
ATOM   7550  CE  MET B 475     -17.400  -8.585 -11.450  1.00  0.660          C  
ATOM   7551  H   MET B 475     -13.841  -9.879 -11.210  1.00  0.530          H  
ATOM   7552  HA  MET B 475     -16.159 -11.433 -11.962  1.00  0.580          H  
ATOM   7553 1HB  MET B 475     -13.868 -10.478 -13.707  1.00  0.790          H  
ATOM   7554 2HB  MET B 475     -15.411 -11.099 -14.256  1.00  0.790          H  
ATOM   7555 1HG  MET B 475     -15.079  -8.531 -12.704  1.00  0.790          H  
ATOM   7556 2HG  MET B 475     -15.369  -8.683 -14.436  1.00  0.790          H  
ATOM   7557 1HE  MET B 475     -18.410  -8.476 -11.110  1.00  0.790          H  
ATOM   7558 2HE  MET B 475     -16.918  -9.329 -10.844  1.00  0.790          H  
ATOM   7559 3HE  MET B 475     -16.884  -7.634 -11.335  1.00  0.790          H  
ATOM   7560  N   GLU B 476     -13.573 -13.180 -11.483  1.00  0.500          N  
ATOM   7561  CA  GLU B 476     -13.008 -14.528 -11.552  1.00  0.550          C  
ATOM   7562  C   GLU B 476     -13.831 -15.444 -10.636  1.00  0.520          C  
ATOM   7563  O   GLU B 476     -13.591 -16.653 -10.532  1.00  0.660          O  
ATOM   7564  CB  GLU B 476     -11.553 -14.537 -11.082  1.00  0.750          C  
ATOM   7565  CG  GLU B 476     -10.617 -13.583 -11.831  1.00  0.750          C  
ATOM   7566  CD  GLU B 476     -10.482 -13.801 -13.287  1.00  0.750          C  
ATOM   7567  OE1 GLU B 476     -10.531 -14.908 -13.748  1.00  0.750          O  
ATOM   7568  OE2 GLU B 476     -10.304 -12.809 -13.958  1.00  0.750          O  
ATOM   7569  H   GLU B 476     -13.195 -12.531 -10.771  1.00  0.600          H  
ATOM   7570  HA  GLU B 476     -13.071 -14.897 -12.578  1.00  0.660          H  
ATOM   7571 1HB  GLU B 476     -11.520 -14.268 -10.024  1.00  0.900          H  
ATOM   7572 2HB  GLU B 476     -11.150 -15.543 -11.175  1.00  0.900          H  
ATOM   7573 1HG  GLU B 476     -10.992 -12.569 -11.673  1.00  0.900          H  
ATOM   7574 2HG  GLU B 476      -9.631 -13.636 -11.377  1.00  0.900          H  
ATOM   7575  N   GLU B 477     -14.784 -14.831  -9.936  1.00  0.450          N  
ATOM   7576  CA  GLU B 477     -15.739 -15.473  -9.050  1.00  0.470          C  
ATOM   7577  C   GLU B 477     -17.007 -15.688  -9.832  1.00  0.410          C  
ATOM   7578  O   GLU B 477     -17.655 -16.737  -9.780  1.00  0.460          O  
ATOM   7579  CB  GLU B 477     -16.017 -14.564  -7.855  1.00  0.650          C  
ATOM   7580  CG  GLU B 477     -16.996 -15.054  -6.858  1.00  0.650          C  
ATOM   7581  CD  GLU B 477     -17.077 -14.128  -5.693  1.00  0.650          C  
ATOM   7582  OE1 GLU B 477     -16.279 -13.205  -5.601  1.00  0.650          O  
ATOM   7583  OE2 GLU B 477     -17.929 -14.322  -4.891  1.00  0.650          O  
ATOM   7584  H   GLU B 477     -14.866 -13.819 -10.043  1.00  0.540          H  
ATOM   7585  HA  GLU B 477     -15.359 -16.435  -8.733  1.00  0.560          H  
ATOM   7586 1HB  GLU B 477     -15.083 -14.334  -7.347  1.00  0.780          H  
ATOM   7587 2HB  GLU B 477     -16.422 -13.637  -8.207  1.00  0.780          H  
ATOM   7588 1HG  GLU B 477     -17.981 -15.114  -7.327  1.00  0.780          H  
ATOM   7589 2HG  GLU B 477     -16.726 -16.038  -6.537  1.00  0.780          H  
ATOM   7590  N   VAL B 478     -17.321 -14.673 -10.607  1.00  0.340          N  
ATOM   7591  CA  VAL B 478     -18.527 -14.619 -11.393  1.00  0.340          C  
ATOM   7592  C   VAL B 478     -18.580 -15.733 -12.409  1.00  0.380          C  
ATOM   7593  O   VAL B 478     -19.607 -16.378 -12.575  1.00  0.390          O  
ATOM   7594  CB  VAL B 478     -18.639 -13.280 -12.092  1.00  0.480          C  
ATOM   7595  CG1 VAL B 478     -19.803 -13.275 -13.024  1.00  0.480          C  
ATOM   7596  CG2 VAL B 478     -18.761 -12.237 -11.072  1.00  0.480          C  
ATOM   7597  H   VAL B 478     -16.696 -13.867 -10.572  1.00  0.410          H  
ATOM   7598  HA  VAL B 478     -19.370 -14.730 -10.718  1.00  0.410          H  
ATOM   7599  HB  VAL B 478     -17.741 -13.106 -12.684  1.00  0.570          H  
ATOM   7600 1HG1 VAL B 478     -19.866 -12.327 -13.489  1.00  0.570          H  
ATOM   7601 2HG1 VAL B 478     -19.695 -14.040 -13.785  1.00  0.570          H  
ATOM   7602 3HG1 VAL B 478     -20.705 -13.456 -12.468  1.00  0.570          H  
ATOM   7603 1HG2 VAL B 478     -18.797 -11.295 -11.545  1.00  0.570          H  
ATOM   7604 2HG2 VAL B 478     -19.662 -12.401 -10.487  1.00  0.570          H  
ATOM   7605 3HG2 VAL B 478     -17.902 -12.262 -10.421  1.00  0.570          H  
ATOM   7606  N   THR B 479     -17.468 -16.009 -13.076  1.00  0.440          N  
ATOM   7607  CA  THR B 479     -17.494 -17.038 -14.109  1.00  0.510          C  
ATOM   7608  C   THR B 479     -17.697 -18.478 -13.609  1.00  0.480          C  
ATOM   7609  O   THR B 479     -17.763 -19.403 -14.420  1.00  0.580          O  
ATOM   7610  CB  THR B 479     -16.263 -16.958 -15.026  1.00  0.690          C  
ATOM   7611  OG1 THR B 479     -15.059 -17.121 -14.265  1.00  0.690          O  
ATOM   7612  CG2 THR B 479     -16.262 -15.592 -15.727  1.00  0.690          C  
ATOM   7613  H   THR B 479     -16.616 -15.458 -12.929  1.00  0.530          H  
ATOM   7614  HA  THR B 479     -18.337 -16.819 -14.737  1.00  0.610          H  
ATOM   7615  HB  THR B 479     -16.318 -17.746 -15.773  1.00  0.820          H  
ATOM   7616  HG1 THR B 479     -14.323 -17.351 -14.865  1.00  0.820          H  
ATOM   7617 1HG2 THR B 479     -15.412 -15.522 -16.383  1.00  0.820          H  
ATOM   7618 2HG2 THR B 479     -17.176 -15.482 -16.311  1.00  0.820          H  
ATOM   7619 3HG2 THR B 479     -16.213 -14.799 -14.994  1.00  0.820          H  
ATOM   7620  N   LYS B 480     -17.823 -18.693 -12.290  1.00  0.440          N  
ATOM   7621  CA  LYS B 480     -18.143 -20.027 -11.793  1.00  0.450          C  
ATOM   7622  C   LYS B 480     -19.669 -20.217 -11.739  1.00  0.390          C  
ATOM   7623  O   LYS B 480     -20.162 -21.317 -11.483  1.00  0.410          O  
ATOM   7624  CB  LYS B 480     -17.535 -20.254 -10.406  1.00  0.630          C  
ATOM   7625  CG  LYS B 480     -15.999 -20.190 -10.329  1.00  0.630          C  
ATOM   7626  CD  LYS B 480     -15.329 -21.329 -11.123  1.00  0.630          C  
ATOM   7627  CE  LYS B 480     -13.814 -21.323 -10.943  1.00  0.630          C  
ATOM   7628  NZ  LYS B 480     -13.151 -22.407 -11.729  1.00  0.630          N  
ATOM   7629  H   LYS B 480     -17.741 -17.920 -11.621  1.00  0.530          H  
ATOM   7630  HA  LYS B 480     -17.752 -20.766 -12.487  1.00  0.540          H  
ATOM   7631 1HB  LYS B 480     -17.921 -19.495  -9.725  1.00  0.750          H  
ATOM   7632 2HB  LYS B 480     -17.850 -21.218 -10.033  1.00  0.750          H  
ATOM   7633 1HG  LYS B 480     -15.661 -19.225 -10.727  1.00  0.750          H  
ATOM   7634 2HG  LYS B 480     -15.692 -20.255  -9.284  1.00  0.750          H  
ATOM   7635 1HD  LYS B 480     -15.731 -22.291 -10.800  1.00  0.750          H  
ATOM   7636 2HD  LYS B 480     -15.533 -21.203 -12.184  1.00  0.750          H  
ATOM   7637 1HE  LYS B 480     -13.423 -20.359 -11.270  1.00  0.750          H  
ATOM   7638 2HE  LYS B 480     -13.580 -21.459  -9.887  1.00  0.750          H  
ATOM   7639 1HZ  LYS B 480     -12.152 -22.366 -11.583  1.00  0.750          H  
ATOM   7640 2HZ  LYS B 480     -13.497 -23.307 -11.427  1.00  0.750          H  
ATOM   7641 3HZ  LYS B 480     -13.350 -22.285 -12.711  1.00  0.750          H  
ATOM   7642  N   ALA B 481     -20.403 -19.131 -11.996  1.00  0.340          N  
ATOM   7643  CA  ALA B 481     -21.860 -19.063 -11.980  1.00  0.310          C  
ATOM   7644  C   ALA B 481     -22.476 -19.613 -13.263  1.00  0.310          C  
ATOM   7645  O   ALA B 481     -21.809 -19.775 -14.283  1.00  0.330          O  
ATOM   7646  CB  ALA B 481     -22.299 -17.629 -11.744  1.00  0.450          C  
ATOM   7647  H   ALA B 481     -19.917 -18.260 -12.219  1.00  0.410          H  
ATOM   7648  HA  ALA B 481     -22.222 -19.677 -11.170  1.00  0.370          H  
ATOM   7649 1HB  ALA B 481     -23.373 -17.562 -11.692  1.00  0.540          H  
ATOM   7650 2HB  ALA B 481     -21.873 -17.293 -10.812  1.00  0.540          H  
ATOM   7651 3HB  ALA B 481     -21.952 -16.999 -12.551  1.00  0.540          H  
ATOM   7652  N   ASP B 482     -23.773 -19.896 -13.209  1.00  0.300          N  
ATOM   7653  CA  ASP B 482     -24.534 -20.332 -14.365  1.00  0.320          C  
ATOM   7654  C   ASP B 482     -25.064 -19.112 -15.122  1.00  0.310          C  
ATOM   7655  O   ASP B 482     -25.206 -19.139 -16.345  1.00  0.360          O  
ATOM   7656  CB  ASP B 482     -25.730 -21.171 -13.910  1.00  0.440          C  
ATOM   7657  CG  ASP B 482     -25.342 -22.454 -13.208  1.00  0.440          C  
ATOM   7658  OD1 ASP B 482     -24.697 -23.292 -13.799  1.00  0.440          O  
ATOM   7659  OD2 ASP B 482     -25.711 -22.587 -12.047  1.00  0.440          O  
ATOM   7660  H   ASP B 482     -24.269 -19.785 -12.333  1.00  0.360          H  
ATOM   7661  HA  ASP B 482     -23.889 -20.914 -15.023  1.00  0.380          H  
ATOM   7662 1HB  ASP B 482     -26.347 -20.573 -13.231  1.00  0.530          H  
ATOM   7663 2HB  ASP B 482     -26.348 -21.419 -14.772  1.00  0.530          H  
ATOM   7664  N   LYS B 483     -25.354 -18.037 -14.382  1.00  0.290          N  
ATOM   7665  CA  LYS B 483     -25.912 -16.809 -14.971  1.00  0.290          C  
ATOM   7666  C   LYS B 483     -25.320 -15.556 -14.310  1.00  0.280          C  
ATOM   7667  O   LYS B 483     -24.920 -15.593 -13.139  1.00  0.260          O  
ATOM   7668  CB  LYS B 483     -27.440 -16.840 -14.840  1.00  0.410          C  
ATOM   7669  CG  LYS B 483     -28.277 -15.750 -15.501  1.00  0.410          C  
ATOM   7670  CD  LYS B 483     -29.769 -16.075 -15.238  1.00  0.410          C  
ATOM   7671  CE  LYS B 483     -30.737 -15.109 -15.907  1.00  0.410          C  
ATOM   7672  NZ  LYS B 483     -32.183 -15.485 -15.616  1.00  0.410          N  
ATOM   7673  H   LYS B 483     -25.229 -18.114 -13.368  1.00  0.350          H  
ATOM   7674  HA  LYS B 483     -25.658 -16.774 -16.029  1.00  0.350          H  
ATOM   7675 1HB  LYS B 483     -27.811 -17.808 -15.175  1.00  0.490          H  
ATOM   7676 2HB  LYS B 483     -27.680 -16.746 -13.839  1.00  0.490          H  
ATOM   7677 1HG  LYS B 483     -28.048 -14.770 -15.070  1.00  0.490          H  
ATOM   7678 2HG  LYS B 483     -28.080 -15.720 -16.574  1.00  0.490          H  
ATOM   7679 1HD  LYS B 483     -29.986 -17.087 -15.588  1.00  0.490          H  
ATOM   7680 2HD  LYS B 483     -29.950 -16.044 -14.160  1.00  0.490          H  
ATOM   7681 1HE  LYS B 483     -30.551 -14.105 -15.553  1.00  0.490          H  
ATOM   7682 2HE  LYS B 483     -30.577 -15.134 -16.984  1.00  0.490          H  
ATOM   7683 1HZ  LYS B 483     -32.818 -14.848 -16.079  1.00  0.490          H  
ATOM   7684 2HZ  LYS B 483     -32.350 -16.418 -15.958  1.00  0.490          H  
ATOM   7685 3HZ  LYS B 483     -32.397 -15.466 -14.586  1.00  0.490          H  
ATOM   7686  N   VAL B 484     -25.259 -14.460 -15.075  1.00  0.300          N  
ATOM   7687  CA  VAL B 484     -24.795 -13.166 -14.586  1.00  0.300          C  
ATOM   7688  C   VAL B 484     -25.837 -12.090 -14.852  1.00  0.290          C  
ATOM   7689  O   VAL B 484     -26.474 -12.060 -15.910  1.00  0.320          O  
ATOM   7690  CB  VAL B 484     -23.498 -12.703 -15.278  1.00  0.420          C  
ATOM   7691  CG1 VAL B 484     -22.989 -11.379 -14.673  1.00  0.420          C  
ATOM   7692  CG2 VAL B 484     -22.541 -13.727 -15.215  1.00  0.420          C  
ATOM   7693  H   VAL B 484     -25.546 -14.540 -16.049  1.00  0.360          H  
ATOM   7694  HA  VAL B 484     -24.625 -13.236 -13.514  1.00  0.360          H  
ATOM   7695  HB  VAL B 484     -23.703 -12.507 -16.292  1.00  0.500          H  
ATOM   7696 1HG1 VAL B 484     -22.092 -11.076 -15.189  1.00  0.500          H  
ATOM   7697 2HG1 VAL B 484     -23.719 -10.591 -14.778  1.00  0.500          H  
ATOM   7698 3HG1 VAL B 484     -22.765 -11.527 -13.614  1.00  0.500          H  
ATOM   7699 1HG2 VAL B 484     -21.659 -13.417 -15.724  1.00  0.500          H  
ATOM   7700 2HG2 VAL B 484     -22.319 -13.968 -14.183  1.00  0.500          H  
ATOM   7701 3HG2 VAL B 484     -22.967 -14.571 -15.715  1.00  0.500          H  
ATOM   7702  N   LEU B 485     -26.043 -11.248 -13.851  1.00  0.280          N  
ATOM   7703  CA  LEU B 485     -26.935 -10.104 -13.900  1.00  0.280          C  
ATOM   7704  C   LEU B 485     -26.102  -8.809 -13.769  1.00  0.300          C  
ATOM   7705  O   LEU B 485     -25.590  -8.510 -12.689  1.00  0.320          O  
ATOM   7706  CB  LEU B 485     -27.907 -10.279 -12.736  1.00  0.390          C  
ATOM   7707  CG  LEU B 485     -28.723 -11.619 -12.744  1.00  0.390          C  
ATOM   7708  CD1 LEU B 485     -29.435 -11.812 -11.400  1.00  0.390          C  
ATOM   7709  CD2 LEU B 485     -29.728 -11.592 -13.899  1.00  0.390          C  
ATOM   7710  H   LEU B 485     -25.522 -11.414 -12.988  1.00  0.340          H  
ATOM   7711  HA  LEU B 485     -27.452 -10.083 -14.858  1.00  0.340          H  
ATOM   7712 1HB  LEU B 485     -27.332 -10.262 -11.837  1.00  0.470          H  
ATOM   7713 2HB  LEU B 485     -28.597  -9.456 -12.730  1.00  0.470          H  
ATOM   7714  HG  LEU B 485     -28.049 -12.461 -12.882  1.00  0.470          H  
ATOM   7715 1HD1 LEU B 485     -29.994 -12.744 -11.416  1.00  0.470          H  
ATOM   7716 2HD1 LEU B 485     -28.695 -11.856 -10.607  1.00  0.470          H  
ATOM   7717 3HD1 LEU B 485     -30.094 -11.027 -11.204  1.00  0.470          H  
ATOM   7718 1HD2 LEU B 485     -30.287 -12.520 -13.903  1.00  0.470          H  
ATOM   7719 2HD2 LEU B 485     -30.415 -10.767 -13.793  1.00  0.470          H  
ATOM   7720 3HD2 LEU B 485     -29.204 -11.493 -14.836  1.00  0.470          H  
ATOM   7721  N   VAL B 486     -25.965  -8.051 -14.863  1.00  0.350          N  
ATOM   7722  CA  VAL B 486     -25.107  -6.863 -14.919  1.00  0.390          C  
ATOM   7723  C   VAL B 486     -25.888  -5.573 -14.690  1.00  0.410          C  
ATOM   7724  O   VAL B 486     -26.736  -5.206 -15.513  1.00  0.430          O  
ATOM   7725  CB  VAL B 486     -24.446  -6.779 -16.313  1.00  0.530          C  
ATOM   7726  CG1 VAL B 486     -23.595  -5.594 -16.404  1.00  0.530          C  
ATOM   7727  CG2 VAL B 486     -23.645  -8.015 -16.615  1.00  0.530          C  
ATOM   7728  H   VAL B 486     -26.449  -8.321 -15.715  1.00  0.420          H  
ATOM   7729  HA  VAL B 486     -24.349  -6.944 -14.147  1.00  0.470          H  
ATOM   7730  HB  VAL B 486     -25.222  -6.675 -17.051  1.00  0.640          H  
ATOM   7731 1HG1 VAL B 486     -23.165  -5.544 -17.402  1.00  0.640          H  
ATOM   7732 2HG1 VAL B 486     -24.182  -4.697 -16.224  1.00  0.640          H  
ATOM   7733 3HG1 VAL B 486     -22.802  -5.665 -15.663  1.00  0.640          H  
ATOM   7734 1HG2 VAL B 486     -23.226  -7.904 -17.606  1.00  0.640          H  
ATOM   7735 2HG2 VAL B 486     -22.856  -8.136 -15.909  1.00  0.640          H  
ATOM   7736 3HG2 VAL B 486     -24.299  -8.888 -16.585  1.00  0.640          H  
ATOM   7737  N   MET B 487     -25.545  -4.871 -13.611  1.00  0.410          N  
ATOM   7738  CA  MET B 487     -26.216  -3.665 -13.152  1.00  0.430          C  
ATOM   7739  C   MET B 487     -25.448  -2.373 -13.355  1.00  0.440          C  
ATOM   7740  O   MET B 487     -24.215  -2.362 -13.378  1.00  0.470          O  
ATOM   7741  CB  MET B 487     -26.463  -3.778 -11.653  1.00  0.590          C  
ATOM   7742  CG  MET B 487     -27.183  -5.008 -11.248  1.00  0.590          C  
ATOM   7743  SD  MET B 487     -28.768  -5.108 -11.933  1.00  0.590          S  
ATOM   7744  CE  MET B 487     -29.671  -3.871 -11.057  1.00  0.590          C  
ATOM   7745  H   MET B 487     -24.796  -5.233 -13.025  1.00  0.490          H  
ATOM   7746  HA  MET B 487     -27.156  -3.576 -13.687  1.00  0.520          H  
ATOM   7747 1HB  MET B 487     -25.501  -3.805 -11.145  1.00  0.710          H  
ATOM   7748 2HB  MET B 487     -26.988  -2.898 -11.298  1.00  0.710          H  
ATOM   7749 1HG  MET B 487     -26.612  -5.874 -11.577  1.00  0.710          H  
ATOM   7750 2HG  MET B 487     -27.270  -5.036 -10.164  1.00  0.710          H  
ATOM   7751 1HE  MET B 487     -30.685  -3.858 -11.425  1.00  0.710          H  
ATOM   7752 2HE  MET B 487     -29.668  -4.094 -10.007  1.00  0.710          H  
ATOM   7753 3HE  MET B 487     -29.227  -2.897 -11.212  1.00  0.710          H  
ATOM   7754  N   ASN B 488     -26.199  -1.272 -13.391  1.00  0.450          N  
ATOM   7755  CA  ASN B 488     -25.652   0.081 -13.429  1.00  0.460          C  
ATOM   7756  C   ASN B 488     -26.636   1.074 -12.802  1.00  0.480          C  
ATOM   7757  O   ASN B 488     -27.792   1.167 -13.220  1.00  0.780          O  
ATOM   7758  CB  ASN B 488     -25.340   0.504 -14.847  1.00  0.640          C  
ATOM   7759  CG  ASN B 488     -24.604   1.801 -14.931  1.00  0.640          C  
ATOM   7760  OD1 ASN B 488     -23.500   1.907 -14.408  1.00  0.640          O  
ATOM   7761  ND2 ASN B 488     -25.177   2.783 -15.574  1.00  0.640          N  
ATOM   7762  H   ASN B 488     -27.215  -1.399 -13.417  1.00  0.540          H  
ATOM   7763  HA  ASN B 488     -24.743   0.103 -12.838  1.00  0.550          H  
ATOM   7764 1HB  ASN B 488     -24.772  -0.280 -15.339  1.00  0.770          H  
ATOM   7765 2HB  ASN B 488     -26.255   0.631 -15.382  1.00  0.770          H  
ATOM   7766 1HD2 ASN B 488     -24.715   3.672 -15.646  1.00  0.770          H  
ATOM   7767 2HD2 ASN B 488     -26.082   2.662 -15.982  1.00  0.770          H  
ATOM   7768  N   GLU B 489     -26.204   1.801 -11.773  1.00  0.450          N  
ATOM   7769  CA  GLU B 489     -27.040   2.799 -11.106  1.00  0.470          C  
ATOM   7770  C   GLU B 489     -28.458   2.311 -10.751  1.00  0.450          C  
ATOM   7771  O   GLU B 489     -29.449   2.991 -11.064  1.00  0.520          O  
ATOM   7772  CB  GLU B 489     -27.158   4.071 -11.952  1.00  0.650          C  
ATOM   7773  CG  GLU B 489     -25.869   4.787 -12.278  1.00  0.650          C  
ATOM   7774  CD  GLU B 489     -26.093   6.135 -13.006  1.00  0.650          C  
ATOM   7775  OE1 GLU B 489     -27.231   6.492 -13.306  1.00  0.650          O  
ATOM   7776  OE2 GLU B 489     -25.115   6.802 -13.253  1.00  0.650          O  
ATOM   7777  H   GLU B 489     -25.236   1.724 -11.454  1.00  0.540          H  
ATOM   7778  HA  GLU B 489     -26.545   3.067 -10.171  1.00  0.560          H  
ATOM   7779 1HB  GLU B 489     -27.682   3.858 -12.883  1.00  0.780          H  
ATOM   7780 2HB  GLU B 489     -27.732   4.788 -11.388  1.00  0.780          H  
ATOM   7781 1HG  GLU B 489     -25.327   4.968 -11.351  1.00  0.780          H  
ATOM   7782 2HG  GLU B 489     -25.254   4.138 -12.898  1.00  0.780          H  
ATOM   7783  N   GLY B 490     -28.574   1.116 -10.160  1.00  0.420          N  
ATOM   7784  CA  GLY B 490     -29.857   0.582  -9.734  1.00  0.460          C  
ATOM   7785  C   GLY B 490     -30.662  -0.195 -10.775  1.00  0.510          C  
ATOM   7786  O   GLY B 490     -31.690  -0.765 -10.420  1.00  0.620          O  
ATOM   7787  H   GLY B 490     -27.756   0.566  -9.903  1.00  0.500          H  
ATOM   7788 1HA  GLY B 490     -29.685  -0.065  -8.874  1.00  0.550          H  
ATOM   7789 2HA  GLY B 490     -30.461   1.409  -9.363  1.00  0.550          H  
ATOM   7790  N   LYS B 491     -30.230  -0.234 -12.037  1.00  0.510          N  
ATOM   7791  CA  LYS B 491     -31.013  -0.909 -13.077  1.00  0.600          C  
ATOM   7792  C   LYS B 491     -30.253  -2.049 -13.763  1.00  0.540          C  
ATOM   7793  O   LYS B 491     -29.022  -2.050 -13.819  1.00  0.480          O  
ATOM   7794  CB  LYS B 491     -31.463   0.146 -14.091  1.00  0.800          C  
ATOM   7795  CG  LYS B 491     -32.392  -0.333 -15.196  1.00  0.800          C  
ATOM   7796  CD  LYS B 491     -32.844   0.832 -16.051  1.00  0.800          C  
ATOM   7797  CE  LYS B 491     -33.833   0.388 -17.107  1.00  0.800          C  
ATOM   7798  NZ  LYS B 491     -34.272   1.523 -17.962  1.00  0.800          N  
ATOM   7799  H   LYS B 491     -29.380   0.276 -12.296  1.00  0.610          H  
ATOM   7800  HA  LYS B 491     -31.905  -1.337 -12.614  1.00  0.720          H  
ATOM   7801 1HB  LYS B 491     -31.977   0.947 -13.554  1.00  0.960          H  
ATOM   7802 2HB  LYS B 491     -30.578   0.583 -14.559  1.00  0.960          H  
ATOM   7803 1HG  LYS B 491     -31.885  -1.048 -15.843  1.00  0.960          H  
ATOM   7804 2HG  LYS B 491     -33.271  -0.814 -14.749  1.00  0.960          H  
ATOM   7805 1HD  LYS B 491     -33.325   1.580 -15.414  1.00  0.960          H  
ATOM   7806 2HD  LYS B 491     -31.979   1.286 -16.534  1.00  0.960          H  
ATOM   7807 1HE  LYS B 491     -33.379  -0.378 -17.734  1.00  0.960          H  
ATOM   7808 2HE  LYS B 491     -34.711  -0.034 -16.610  1.00  0.960          H  
ATOM   7809 1HZ  LYS B 491     -34.943   1.190 -18.642  1.00  0.960          H  
ATOM   7810 2HZ  LYS B 491     -34.708   2.237 -17.387  1.00  0.960          H  
ATOM   7811 3HZ  LYS B 491     -33.477   1.919 -18.439  1.00  0.960          H  
ATOM   7812  N   LEU B 492     -30.984  -3.053 -14.271  1.00  0.620          N  
ATOM   7813  CA  LEU B 492     -30.347  -4.165 -14.993  1.00  0.570          C  
ATOM   7814  C   LEU B 492     -30.096  -3.802 -16.447  1.00  0.570          C  
ATOM   7815  O   LEU B 492     -31.011  -3.412 -17.174  1.00  0.690          O  
ATOM   7816  CB  LEU B 492     -31.204  -5.453 -14.889  1.00  0.820          C  
ATOM   7817  CG  LEU B 492     -30.668  -6.776 -15.629  1.00  0.820          C  
ATOM   7818  CD1 LEU B 492     -29.378  -7.256 -15.020  1.00  0.820          C  
ATOM   7819  CD2 LEU B 492     -31.681  -7.887 -15.487  1.00  0.820          C  
ATOM   7820  H   LEU B 492     -31.993  -3.022 -14.178  1.00  0.740          H  
ATOM   7821  HA  LEU B 492     -29.377  -4.354 -14.550  1.00  0.680          H  
ATOM   7822 1HB  LEU B 492     -31.315  -5.700 -13.834  1.00  0.980          H  
ATOM   7823 2HB  LEU B 492     -32.193  -5.234 -15.290  1.00  0.980          H  
ATOM   7824  HG  LEU B 492     -30.498  -6.556 -16.686  1.00  0.980          H  
ATOM   7825 1HD1 LEU B 492     -29.043  -8.152 -15.539  1.00  0.980          H  
ATOM   7826 2HD1 LEU B 492     -28.638  -6.507 -15.108  1.00  0.980          H  
ATOM   7827 3HD1 LEU B 492     -29.530  -7.482 -13.989  1.00  0.980          H  
ATOM   7828 1HD2 LEU B 492     -31.319  -8.780 -15.987  1.00  0.980          H  
ATOM   7829 2HD2 LEU B 492     -31.826  -8.104 -14.431  1.00  0.980          H  
ATOM   7830 3HD2 LEU B 492     -32.633  -7.587 -15.927  1.00  0.980          H  
ATOM   7831  N   ILE B 493     -28.831  -3.925 -16.845  1.00  0.490          N  
ATOM   7832  CA  ILE B 493     -28.336  -3.596 -18.176  1.00  0.540          C  
ATOM   7833  C   ILE B 493     -28.228  -4.839 -19.062  1.00  0.500          C  
ATOM   7834  O   ILE B 493     -28.661  -4.824 -20.215  1.00  0.550          O  
ATOM   7835  CB  ILE B 493     -26.976  -2.833 -18.055  1.00  0.740          C  
ATOM   7836  CG1 ILE B 493     -27.216  -1.284 -17.843  1.00  0.740          C  
ATOM   7837  CG2 ILE B 493     -26.050  -3.052 -19.268  1.00  0.740          C  
ATOM   7838  CD1 ILE B 493     -28.137  -0.889 -16.685  1.00  0.740          C  
ATOM   7839  H   ILE B 493     -28.150  -4.269 -16.168  1.00  0.590          H  
ATOM   7840  HA  ILE B 493     -29.050  -2.924 -18.647  1.00  0.650          H  
ATOM   7841  HB  ILE B 493     -26.456  -3.194 -17.165  1.00  0.880          H  
ATOM   7842 1HG1 ILE B 493     -26.247  -0.823 -17.659  1.00  0.880          H  
ATOM   7843 2HG1 ILE B 493     -27.631  -0.868 -18.760  1.00  0.880          H  
ATOM   7844 1HG2 ILE B 493     -25.118  -2.507 -19.107  1.00  0.880          H  
ATOM   7845 2HG2 ILE B 493     -25.814  -4.097 -19.399  1.00  0.880          H  
ATOM   7846 3HG2 ILE B 493     -26.539  -2.678 -20.171  1.00  0.880          H  
ATOM   7847 1HD1 ILE B 493     -28.211   0.193 -16.631  1.00  0.880          H  
ATOM   7848 2HD1 ILE B 493     -29.130  -1.282 -16.829  1.00  0.880          H  
ATOM   7849 3HD1 ILE B 493     -27.731  -1.269 -15.761  1.00  0.880          H  
ATOM   7850  N   LYS B 494     -27.604  -5.896 -18.548  1.00  0.430          N  
ATOM   7851  CA  LYS B 494     -27.414  -7.115 -19.345  1.00  0.420          C  
ATOM   7852  C   LYS B 494     -27.497  -8.391 -18.523  1.00  0.420          C  
ATOM   7853  O   LYS B 494     -27.159  -8.406 -17.344  1.00  0.440          O  
ATOM   7854  CB  LYS B 494     -26.072  -7.095 -20.102  1.00  0.590          C  
ATOM   7855  CG  LYS B 494     -25.877  -8.292 -21.067  1.00  0.590          C  
ATOM   7856  CD  LYS B 494     -24.654  -8.148 -21.956  1.00  0.590          C  
ATOM   7857  CE  LYS B 494     -24.513  -9.359 -22.902  1.00  0.590          C  
ATOM   7858  NZ  LYS B 494     -25.583  -9.386 -23.968  1.00  0.590          N  
ATOM   7859  H   LYS B 494     -27.269  -5.817 -17.586  1.00  0.520          H  
ATOM   7860  HA  LYS B 494     -28.215  -7.160 -20.084  1.00  0.500          H  
ATOM   7861 1HB  LYS B 494     -26.003  -6.181 -20.692  1.00  0.710          H  
ATOM   7862 2HB  LYS B 494     -25.247  -7.095 -19.396  1.00  0.710          H  
ATOM   7863 1HG  LYS B 494     -25.719  -9.204 -20.490  1.00  0.710          H  
ATOM   7864 2HG  LYS B 494     -26.766  -8.413 -21.680  1.00  0.710          H  
ATOM   7865 1HD  LYS B 494     -24.721  -7.229 -22.548  1.00  0.710          H  
ATOM   7866 2HD  LYS B 494     -23.756  -8.093 -21.333  1.00  0.710          H  
ATOM   7867 1HE  LYS B 494     -23.531  -9.322 -23.378  1.00  0.710          H  
ATOM   7868 2HE  LYS B 494     -24.590 -10.274 -22.319  1.00  0.710          H  
ATOM   7869 1HZ  LYS B 494     -25.443 -10.197 -24.557  1.00  0.710          H  
ATOM   7870 2HZ  LYS B 494     -26.501  -9.439 -23.544  1.00  0.710          H  
ATOM   7871 3HZ  LYS B 494     -25.516  -8.544 -24.530  1.00  0.710          H  
ATOM   7872  N   GLN B 495     -27.964  -9.470 -19.139  1.00  0.410          N  
ATOM   7873  CA  GLN B 495     -27.952 -10.752 -18.457  1.00  0.430          C  
ATOM   7874  C   GLN B 495     -27.659 -11.897 -19.417  1.00  0.440          C  
ATOM   7875  O   GLN B 495     -27.920 -11.797 -20.620  1.00  0.510          O  
ATOM   7876  CB  GLN B 495     -29.266 -10.989 -17.713  1.00  0.590          C  
ATOM   7877  CG  GLN B 495     -30.504 -11.034 -18.569  1.00  0.590          C  
ATOM   7878  CD  GLN B 495     -31.741 -11.239 -17.723  1.00  0.590          C  
ATOM   7879  OE1 GLN B 495     -31.776 -12.141 -16.876  1.00  0.590          O  
ATOM   7880  NE2 GLN B 495     -32.760 -10.419 -17.945  1.00  0.590          N  
ATOM   7881  H   GLN B 495     -28.282  -9.415 -20.098  1.00  0.490          H  
ATOM   7882  HA  GLN B 495     -27.149 -10.731 -17.728  1.00  0.520          H  
ATOM   7883 1HB  GLN B 495     -29.197 -11.937 -17.180  1.00  0.710          H  
ATOM   7884 2HB  GLN B 495     -29.399 -10.208 -16.969  1.00  0.710          H  
ATOM   7885 1HG  GLN B 495     -30.602 -10.089 -19.099  1.00  0.710          H  
ATOM   7886 2HG  GLN B 495     -30.427 -11.859 -19.278  1.00  0.710          H  
ATOM   7887 1HE2 GLN B 495     -33.606 -10.509 -17.416  1.00  0.710          H  
ATOM   7888 2HE2 GLN B 495     -32.690  -9.706 -18.642  1.00  0.710          H  
ATOM   7889  N   GLY B 496     -27.120 -12.985 -18.869  1.00  0.440          N  
ATOM   7890  CA  GLY B 496     -26.829 -14.192 -19.656  1.00  0.570          C  
ATOM   7891  C   GLY B 496     -25.794 -15.091 -18.983  1.00  0.500          C  
ATOM   7892  O   GLY B 496     -25.473 -14.913 -17.810  1.00  0.410          O  
ATOM   7893  H   GLY B 496     -26.906 -12.939 -17.868  1.00  0.530          H  
ATOM   7894 1HA  GLY B 496     -27.751 -14.752 -19.811  1.00  0.680          H  
ATOM   7895 2HA  GLY B 496     -26.467 -13.904 -20.644  1.00  0.680          H  
ATOM   7896  N   LYS B 497     -25.287 -16.084 -19.712  1.00  0.590          N  
ATOM   7897  CA  LYS B 497     -24.302 -17.015 -19.144  1.00  0.550          C  
ATOM   7898  C   LYS B 497     -22.978 -16.235 -19.000  1.00  0.480          C  
ATOM   7899  O   LYS B 497     -22.676 -15.453 -19.910  1.00  0.570          O  
ATOM   7900  CB  LYS B 497     -24.158 -18.242 -20.059  1.00  0.790          C  
ATOM   7901  CG  LYS B 497     -23.263 -19.364 -19.536  1.00  0.790          C  
ATOM   7902  CD  LYS B 497     -23.266 -20.570 -20.470  1.00  0.790          C  
ATOM   7903  CE  LYS B 497     -22.326 -21.657 -19.961  1.00  0.790          C  
ATOM   7904  NZ  LYS B 497     -22.329 -22.863 -20.842  1.00  0.790          N  
ATOM   7905  H   LYS B 497     -25.556 -16.173 -20.708  1.00  0.710          H  
ATOM   7906  HA  LYS B 497     -24.670 -17.349 -18.181  1.00  0.660          H  
ATOM   7907 1HB  LYS B 497     -25.147 -18.667 -20.240  1.00  0.940          H  
ATOM   7908 2HB  LYS B 497     -23.770 -17.924 -21.024  1.00  0.940          H  
ATOM   7909 1HG  LYS B 497     -22.244 -19.011 -19.424  1.00  0.940          H  
ATOM   7910 2HG  LYS B 497     -23.633 -19.680 -18.558  1.00  0.940          H  
ATOM   7911 1HD  LYS B 497     -24.278 -20.976 -20.530  1.00  0.940          H  
ATOM   7912 2HD  LYS B 497     -22.958 -20.264 -21.470  1.00  0.940          H  
ATOM   7913 1HE  LYS B 497     -21.314 -21.254 -19.914  1.00  0.940          H  
ATOM   7914 2HE  LYS B 497     -22.635 -21.951 -18.957  1.00  0.940          H  
ATOM   7915 1HZ  LYS B 497     -21.694 -23.556 -20.468  1.00  0.940          H  
ATOM   7916 2HZ  LYS B 497     -23.262 -23.251 -20.883  1.00  0.940          H  
ATOM   7917 3HZ  LYS B 497     -22.032 -22.605 -21.773  1.00  0.940          H  
ATOM   7918  N   PRO B 498     -22.109 -16.437 -17.964  1.00  0.420          N  
ATOM   7919  CA  PRO B 498     -20.848 -15.708 -17.781  1.00  0.400          C  
ATOM   7920  C   PRO B 498     -19.754 -16.074 -18.780  1.00  0.540          C  
ATOM   7921  O   PRO B 498     -18.604 -16.265 -18.398  1.00  0.580          O  
ATOM   7922  CB  PRO B 498     -20.347 -16.241 -16.434  1.00  0.600          C  
ATOM   7923  CG  PRO B 498     -21.494 -16.903 -15.765  1.00  0.600          C  
ATOM   7924  CD  PRO B 498     -22.392 -17.394 -16.872  1.00  0.600          C  
ATOM   7925  HA  PRO B 498     -21.032 -14.626 -17.761  1.00  0.480          H  
ATOM   7926 1HB  PRO B 498     -19.547 -16.970 -16.600  1.00  0.720          H  
ATOM   7927 2HB  PRO B 498     -19.927 -15.424 -15.841  1.00  0.720          H  
ATOM   7928 1HG  PRO B 498     -21.057 -17.746 -15.229  1.00  0.720          H  
ATOM   7929 2HG  PRO B 498     -21.965 -16.324 -14.993  1.00  0.720          H  
ATOM   7930 1HD  PRO B 498     -22.126 -18.423 -17.132  1.00  0.720          H  
ATOM   7931 2HD  PRO B 498     -23.396 -17.303 -16.511  1.00  0.720          H  
ATOM   7932  N   VAL B 499     -20.098 -16.130 -20.051  1.00  0.700          N  
ATOM   7933  CA  VAL B 499     -19.161 -16.464 -21.080  1.00  0.910          C  
ATOM   7934  C   VAL B 499     -19.577 -15.650 -22.268  1.00  0.990          C  
ATOM   7935  O   VAL B 499     -18.794 -15.446 -23.195  1.00  1.450          O  
ATOM   7936  CB  VAL B 499     -19.205 -17.983 -21.440  1.00  1.190          C  
ATOM   7937  CG1 VAL B 499     -18.911 -18.848 -20.200  1.00  1.190          C  
ATOM   7938  CG2 VAL B 499     -20.529 -18.361 -22.055  1.00  1.190          C  
ATOM   7939  H   VAL B 499     -21.043 -15.904 -20.299  1.00  0.840          H  
ATOM   7940  HA  VAL B 499     -18.184 -16.152 -20.766  1.00  1.090          H  
ATOM   7941  HB  VAL B 499     -18.405 -18.191 -22.157  1.00  1.430          H  
ATOM   7942 1HG1 VAL B 499     -18.899 -19.897 -20.490  1.00  1.430          H  
ATOM   7943 2HG1 VAL B 499     -17.957 -18.585 -19.780  1.00  1.430          H  
ATOM   7944 3HG1 VAL B 499     -19.679 -18.700 -19.451  1.00  1.430          H  
ATOM   7945 1HG2 VAL B 499     -20.519 -19.420 -22.304  1.00  1.430          H  
ATOM   7946 2HG2 VAL B 499     -21.325 -18.160 -21.358  1.00  1.430          H  
ATOM   7947 3HG2 VAL B 499     -20.687 -17.798 -22.966  1.00  1.430          H  
ATOM   7948  N   GLU B 500     -20.849 -15.211 -22.191  1.00  0.760          N  
ATOM   7949  CA  GLU B 500     -21.560 -14.381 -23.161  1.00  0.850          C  
ATOM   7950  C   GLU B 500     -21.539 -12.951 -22.653  1.00  0.810          C  
ATOM   7951  O   GLU B 500     -21.251 -11.993 -23.371  1.00  0.990          O  
ATOM   7952  CB  GLU B 500     -23.045 -14.821 -23.240  1.00  1.150          C  
ATOM   7953  CG  GLU B 500     -23.319 -16.224 -23.778  1.00  1.150          C  
ATOM   7954  CD  GLU B 500     -24.788 -16.682 -23.622  1.00  1.150          C  
ATOM   7955  OE1 GLU B 500     -25.490 -16.200 -22.724  1.00  1.150          O  
ATOM   7956  OE2 GLU B 500     -25.198 -17.511 -24.400  1.00  1.150          O  
ATOM   7957  H   GLU B 500     -21.369 -15.474 -21.358  1.00  0.910          H  
ATOM   7958  HA  GLU B 500     -21.069 -14.437 -24.134  1.00  1.020          H  
ATOM   7959 1HB  GLU B 500     -23.490 -14.767 -22.246  1.00  1.380          H  
ATOM   7960 2HB  GLU B 500     -23.590 -14.120 -23.869  1.00  1.380          H  
ATOM   7961 1HG  GLU B 500     -23.037 -16.264 -24.830  1.00  1.380          H  
ATOM   7962 2HG  GLU B 500     -22.702 -16.913 -23.244  1.00  1.380          H  
ATOM   7963  N   VAL B 501     -21.818 -12.827 -21.362  1.00  0.660          N  
ATOM   7964  CA  VAL B 501     -21.937 -11.554 -20.680  1.00  0.640          C  
ATOM   7965  C   VAL B 501     -20.686 -10.724 -20.737  1.00  0.610          C  
ATOM   7966  O   VAL B 501     -20.738  -9.503 -20.867  1.00  0.660          O  
ATOM   7967  CB  VAL B 501     -22.417 -11.754 -19.242  1.00  0.900          C  
ATOM   7968  CG1 VAL B 501     -22.333 -10.473 -18.462  1.00  0.900          C  
ATOM   7969  CG2 VAL B 501     -23.855 -12.209 -19.314  1.00  0.900          C  
ATOM   7970  H   VAL B 501     -22.022 -13.680 -20.840  1.00  0.790          H  
ATOM   7971  HA  VAL B 501     -22.716 -10.992 -21.190  1.00  0.770          H  
ATOM   7972  HB  VAL B 501     -21.806 -12.503 -18.743  1.00  1.080          H  
ATOM   7973 1HG1 VAL B 501     -22.705 -10.643 -17.470  1.00  1.080          H  
ATOM   7974 2HG1 VAL B 501     -21.305 -10.117 -18.395  1.00  1.080          H  
ATOM   7975 3HG1 VAL B 501     -22.943  -9.727 -18.964  1.00  1.080          H  
ATOM   7976 1HG2 VAL B 501     -24.262 -12.373 -18.338  1.00  1.080          H  
ATOM   7977 2HG2 VAL B 501     -24.452 -11.449 -19.819  1.00  1.080          H  
ATOM   7978 3HG2 VAL B 501     -23.906 -13.133 -19.877  1.00  1.080          H  
ATOM   7979  N   PHE B 502     -19.546 -11.367 -20.600  1.00  0.560          N  
ATOM   7980  CA  PHE B 502     -18.340 -10.595 -20.542  1.00  0.580          C  
ATOM   7981  C   PHE B 502     -17.599 -10.412 -21.846  1.00  0.570          C  
ATOM   7982  O   PHE B 502     -16.453  -9.974 -21.827  1.00  0.750          O  
ATOM   7983  CB  PHE B 502     -17.415 -11.169 -19.497  1.00  0.800          C  
ATOM   7984  CG  PHE B 502     -18.024 -11.048 -18.166  1.00  0.800          C  
ATOM   7985  CD1 PHE B 502     -18.565 -12.146 -17.533  1.00  0.800          C  
ATOM   7986  CD2 PHE B 502     -18.105  -9.813 -17.550  1.00  0.800          C  
ATOM   7987  CE1 PHE B 502     -19.162 -11.998 -16.324  1.00  0.800          C  
ATOM   7988  CE2 PHE B 502     -18.712  -9.665 -16.350  1.00  0.800          C  
ATOM   7989  CZ  PHE B 502     -19.241 -10.746 -15.733  1.00  0.800          C  
ATOM   7990  H   PHE B 502     -19.533 -12.372 -20.520  1.00  0.670          H  
ATOM   7991  HA  PHE B 502     -18.631  -9.622 -20.197  1.00  0.700          H  
ATOM   7992 1HB  PHE B 502     -17.202 -12.216 -19.704  1.00  0.960          H  
ATOM   7993 2HB  PHE B 502     -16.491 -10.613 -19.507  1.00  0.960          H  
ATOM   7994  HD1 PHE B 502     -18.516 -13.132 -18.005  1.00  0.960          H  
ATOM   7995  HD2 PHE B 502     -17.682  -8.950 -18.035  1.00  0.960          H  
ATOM   7996  HE1 PHE B 502     -19.573 -12.863 -15.838  1.00  0.960          H  
ATOM   7997  HE2 PHE B 502     -18.771  -8.679 -15.884  1.00  0.960          H  
ATOM   7998  HZ  PHE B 502     -19.720 -10.613 -14.775  1.00  0.960          H  
ATOM   7999  N   THR B 503     -18.225 -10.680 -22.995  1.00  0.520          N  
ATOM   8000  CA  THR B 503     -17.465 -10.432 -24.211  1.00  0.560          C  
ATOM   8001  C   THR B 503     -17.621  -8.962 -24.628  1.00  0.540          C  
ATOM   8002  O   THR B 503     -16.790  -8.421 -25.367  1.00  0.640          O  
ATOM   8003  CB  THR B 503     -17.869 -11.384 -25.355  1.00  0.770          C  
ATOM   8004  OG1 THR B 503     -19.237 -11.153 -25.740  1.00  0.770          O  
ATOM   8005  CG2 THR B 503     -17.709 -12.836 -24.852  1.00  0.770          C  
ATOM   8006  H   THR B 503     -19.185 -11.048 -23.038  1.00  0.620          H  
ATOM   8007  HA  THR B 503     -16.410 -10.613 -24.007  1.00  0.670          H  
ATOM   8008  HB  THR B 503     -17.222 -11.229 -26.217  1.00  0.920          H  
ATOM   8009  HG1 THR B 503     -19.289 -10.385 -26.319  1.00  0.920          H  
ATOM   8010 1HG2 THR B 503     -17.984 -13.534 -25.644  1.00  0.920          H  
ATOM   8011 2HG2 THR B 503     -16.673 -13.014 -24.563  1.00  0.920          H  
ATOM   8012 3HG2 THR B 503     -18.355 -13.000 -23.994  1.00  0.920          H  
ATOM   8013  N   SER B 504     -18.627  -8.261 -24.085  1.00  0.540          N  
ATOM   8014  CA  SER B 504     -18.869  -6.862 -24.412  1.00  0.630          C  
ATOM   8015  C   SER B 504     -17.943  -5.951 -23.623  1.00  0.700          C  
ATOM   8016  O   SER B 504     -18.380  -5.227 -22.720  1.00  1.090          O  
ATOM   8017  CB  SER B 504     -20.277  -6.431 -24.071  1.00  0.850          C  
ATOM   8018  OG  SER B 504     -21.271  -7.105 -24.770  1.00  0.850          O  
ATOM   8019  H   SER B 504     -19.301  -8.715 -23.482  1.00  0.650          H  
ATOM   8020  HA  SER B 504     -18.688  -6.711 -25.477  1.00  0.760          H  
ATOM   8021 1HB  SER B 504     -20.449  -6.540 -22.999  1.00  1.020          H  
ATOM   8022 2HB  SER B 504     -20.350  -5.384 -24.302  1.00  1.020          H  
ATOM   8023  HG  SER B 504     -22.099  -6.610 -24.520  1.00  1.020          H  
ATOM   8024  N   GLU B 505     -16.666  -5.980 -23.968  1.00  0.830          N  
ATOM   8025  CA  GLU B 505     -15.645  -5.236 -23.242  1.00  0.910          C  
ATOM   8026  C   GLU B 505     -16.016  -3.763 -23.067  1.00  1.000          C  
ATOM   8027  O   GLU B 505     -15.787  -3.191 -22.001  1.00  0.980          O  
ATOM   8028  CB  GLU B 505     -14.301  -5.344 -23.966  1.00  1.240          C  
ATOM   8029  CG  GLU B 505     -13.123  -4.690 -23.247  1.00  1.240          C  
ATOM   8030  CD  GLU B 505     -11.831  -4.797 -24.026  1.00  1.240          C  
ATOM   8031  OE1 GLU B 505     -11.863  -5.333 -25.118  1.00  1.240          O  
ATOM   8032  OE2 GLU B 505     -10.817  -4.361 -23.529  1.00  1.240          O  
ATOM   8033  H   GLU B 505     -16.422  -6.625 -24.726  1.00  1.000          H  
ATOM   8034  HA  GLU B 505     -15.540  -5.676 -22.253  1.00  1.090          H  
ATOM   8035 1HB  GLU B 505     -14.059  -6.397 -24.118  1.00  1.490          H  
ATOM   8036 2HB  GLU B 505     -14.384  -4.888 -24.948  1.00  1.490          H  
ATOM   8037 1HG  GLU B 505     -13.346  -3.636 -23.094  1.00  1.490          H  
ATOM   8038 2HG  GLU B 505     -12.998  -5.153 -22.267  1.00  1.490          H  
ATOM   8039  N   GLN B 506     -16.572  -3.137 -24.103  1.00  1.190          N  
ATOM   8040  CA  GLN B 506     -16.867  -1.708 -24.038  1.00  1.370          C  
ATOM   8041  C   GLN B 506     -18.088  -1.380 -23.185  1.00  1.240          C  
ATOM   8042  O   GLN B 506     -18.086  -0.371 -22.476  1.00  1.320          O  
ATOM   8043  CB  GLN B 506     -17.045  -1.162 -25.449  1.00  1.850          C  
ATOM   8044  CG  GLN B 506     -15.754  -1.158 -26.260  1.00  1.850          C  
ATOM   8045  CD  GLN B 506     -15.334  -2.563 -26.681  1.00  1.850          C  
ATOM   8046  OE1 GLN B 506     -16.151  -3.507 -26.641  1.00  1.850          O  
ATOM   8047  NE2 GLN B 506     -14.072  -2.717 -27.071  1.00  1.850          N  
ATOM   8048  H   GLN B 506     -16.738  -3.660 -24.965  1.00  1.430          H  
ATOM   8049  HA  GLN B 506     -16.008  -1.210 -23.591  1.00  1.640          H  
ATOM   8050 1HB  GLN B 506     -17.792  -1.750 -25.980  1.00  2.220          H  
ATOM   8051 2HB  GLN B 506     -17.411  -0.137 -25.396  1.00  2.220          H  
ATOM   8052 1HG  GLN B 506     -15.892  -0.552 -27.154  1.00  2.220          H  
ATOM   8053 2HG  GLN B 506     -14.958  -0.738 -25.638  1.00  2.220          H  
ATOM   8054 1HE2 GLN B 506     -13.731  -3.622 -27.347  1.00  2.220          H  
ATOM   8055 2HE2 GLN B 506     -13.449  -1.933 -27.077  1.00  2.220          H  
ATOM   8056  N   GLU B 507     -19.129  -2.210 -23.250  1.00  1.110          N  
ATOM   8057  CA  GLU B 507     -20.328  -1.958 -22.452  1.00  1.030          C  
ATOM   8058  C   GLU B 507     -19.958  -2.044 -20.976  1.00  0.830          C  
ATOM   8059  O   GLU B 507     -20.424  -1.261 -20.141  1.00  0.770          O  
ATOM   8060  CB  GLU B 507     -21.405  -2.994 -22.777  1.00  1.470          C  
ATOM   8061  CG  GLU B 507     -22.002  -2.880 -24.191  1.00  1.470          C  
ATOM   8062  CD  GLU B 507     -22.876  -4.071 -24.569  1.00  1.470          C  
ATOM   8063  OE1 GLU B 507     -22.922  -5.010 -23.799  1.00  1.470          O  
ATOM   8064  OE2 GLU B 507     -23.483  -4.042 -25.609  1.00  1.470          O  
ATOM   8065  H   GLU B 507     -19.089  -3.005 -23.875  1.00  1.330          H  
ATOM   8066  HA  GLU B 507     -20.699  -0.958 -22.668  1.00  1.240          H  
ATOM   8067 1HB  GLU B 507     -20.997  -3.985 -22.636  1.00  1.770          H  
ATOM   8068 2HB  GLU B 507     -22.224  -2.886 -22.068  1.00  1.770          H  
ATOM   8069 1HG  GLU B 507     -22.602  -1.971 -24.243  1.00  1.770          H  
ATOM   8070 2HG  GLU B 507     -21.191  -2.787 -24.910  1.00  1.770          H  
ATOM   8071  N   LEU B 508     -19.095  -3.006 -20.660  1.00  0.790          N  
ATOM   8072  CA  LEU B 508     -18.655  -3.192 -19.299  1.00  0.710          C  
ATOM   8073  C   LEU B 508     -17.851  -1.989 -18.841  1.00  0.750          C  
ATOM   8074  O   LEU B 508     -18.103  -1.447 -17.763  1.00  0.800          O  
ATOM   8075  CB  LEU B 508     -17.831  -4.455 -19.241  1.00  1.030          C  
ATOM   8076  CG  LEU B 508     -18.592  -5.746 -19.465  1.00  1.030          C  
ATOM   8077  CD1 LEU B 508     -17.604  -6.765 -19.670  1.00  1.030          C  
ATOM   8078  CD2 LEU B 508     -19.492  -6.115 -18.257  1.00  1.030          C  
ATOM   8079  H   LEU B 508     -18.754  -3.637 -21.394  1.00  0.950          H  
ATOM   8080  HA  LEU B 508     -19.525  -3.291 -18.663  1.00  0.850          H  
ATOM   8081 1HB  LEU B 508     -17.063  -4.388 -20.012  1.00  1.230          H  
ATOM   8082 2HB  LEU B 508     -17.334  -4.515 -18.290  1.00  1.230          H  
ATOM   8083  HG  LEU B 508     -19.208  -5.664 -20.362  1.00  1.230          H  
ATOM   8084 1HD1 LEU B 508     -18.097  -7.660 -19.857  1.00  1.230          H  
ATOM   8085 2HD1 LEU B 508     -17.003  -6.501 -20.531  1.00  1.230          H  
ATOM   8086 3HD1 LEU B 508     -16.971  -6.854 -18.786  1.00  1.230          H  
ATOM   8087 1HD2 LEU B 508     -19.993  -7.066 -18.464  1.00  1.230          H  
ATOM   8088 2HD2 LEU B 508     -18.878  -6.222 -17.370  1.00  1.230          H  
ATOM   8089 3HD2 LEU B 508     -20.242  -5.352 -18.094  1.00  1.230          H  
ATOM   8090  N   GLN B 509     -16.974  -1.456 -19.706  1.00  0.900          N  
ATOM   8091  CA  GLN B 509     -16.194  -0.282 -19.324  1.00  1.080          C  
ATOM   8092  C   GLN B 509     -17.113   0.890 -18.990  1.00  1.000          C  
ATOM   8093  O   GLN B 509     -16.922   1.571 -17.978  1.00  1.130          O  
ATOM   8094  CB  GLN B 509     -15.248   0.123 -20.463  1.00  1.440          C  
ATOM   8095  CG  GLN B 509     -14.079  -0.823 -20.694  1.00  1.440          C  
ATOM   8096  CD  GLN B 509     -13.356  -0.546 -22.013  1.00  1.440          C  
ATOM   8097  OE1 GLN B 509     -13.862   0.202 -22.859  1.00  1.440          O  
ATOM   8098  NE2 GLN B 509     -12.192  -1.148 -22.195  1.00  1.440          N  
ATOM   8099  H   GLN B 509     -16.779  -1.933 -20.592  1.00  1.080          H  
ATOM   8100  HA  GLN B 509     -15.607  -0.533 -18.439  1.00  1.300          H  
ATOM   8101 1HB  GLN B 509     -15.815   0.188 -21.388  1.00  1.730          H  
ATOM   8102 2HB  GLN B 509     -14.845   1.112 -20.261  1.00  1.730          H  
ATOM   8103 1HG  GLN B 509     -13.364  -0.661 -19.890  1.00  1.730          H  
ATOM   8104 2HG  GLN B 509     -14.412  -1.843 -20.667  1.00  1.730          H  
ATOM   8105 1HE2 GLN B 509     -11.682  -1.016 -23.048  1.00  1.730          H  
ATOM   8106 2HE2 GLN B 509     -11.819  -1.759 -21.491  1.00  1.730          H  
ATOM   8107  N   LYS B 510     -18.182   1.068 -19.776  1.00  0.920          N  
ATOM   8108  CA  LYS B 510     -19.133   2.156 -19.534  1.00  0.910          C  
ATOM   8109  C   LYS B 510     -19.741   2.089 -18.133  1.00  0.750          C  
ATOM   8110  O   LYS B 510     -19.990   3.123 -17.508  1.00  0.740          O  
ATOM   8111  CB  LYS B 510     -20.260   2.163 -20.573  1.00  1.280          C  
ATOM   8112  CG  LYS B 510     -19.848   2.596 -21.980  1.00  1.280          C  
ATOM   8113  CD  LYS B 510     -21.039   2.540 -22.949  1.00  1.280          C  
ATOM   8114  CE  LYS B 510     -20.638   2.942 -24.364  1.00  1.280          C  
ATOM   8115  NZ  LYS B 510     -21.792   2.869 -25.314  1.00  1.280          N  
ATOM   8116  H   LYS B 510     -18.277   0.476 -20.610  1.00  1.100          H  
ATOM   8117  HA  LYS B 510     -18.592   3.099 -19.611  1.00  1.090          H  
ATOM   8118 1HB  LYS B 510     -20.680   1.165 -20.647  1.00  1.530          H  
ATOM   8119 2HB  LYS B 510     -21.057   2.823 -20.234  1.00  1.530          H  
ATOM   8120 1HG  LYS B 510     -19.464   3.615 -21.943  1.00  1.530          H  
ATOM   8121 2HG  LYS B 510     -19.058   1.945 -22.342  1.00  1.530          H  
ATOM   8122 1HD  LYS B 510     -21.433   1.522 -22.971  1.00  1.530          H  
ATOM   8123 2HD  LYS B 510     -21.825   3.207 -22.599  1.00  1.530          H  
ATOM   8124 1HE  LYS B 510     -20.255   3.961 -24.351  1.00  1.530          H  
ATOM   8125 2HE  LYS B 510     -19.850   2.272 -24.714  1.00  1.530          H  
ATOM   8126 1HZ  LYS B 510     -21.487   3.141 -26.238  1.00  1.530          H  
ATOM   8127 2HZ  LYS B 510     -22.150   1.924 -25.345  1.00  1.530          H  
ATOM   8128 3HZ  LYS B 510     -22.524   3.494 -25.006  1.00  1.530          H  
ATOM   8129  N   ILE B 511     -19.965   0.869 -17.630  1.00  0.680          N  
ATOM   8130  CA  ILE B 511     -20.555   0.701 -16.303  1.00  0.590          C  
ATOM   8131  C   ILE B 511     -19.512   0.300 -15.234  1.00  0.590          C  
ATOM   8132  O   ILE B 511     -19.883  -0.172 -14.159  1.00  1.080          O  
ATOM   8133  CB  ILE B 511     -21.695  -0.332 -16.319  1.00  0.860          C  
ATOM   8134  CG1 ILE B 511     -21.165  -1.693 -16.699  1.00  0.860          C  
ATOM   8135  CG2 ILE B 511     -22.734   0.129 -17.384  1.00  0.860          C  
ATOM   8136  CD1 ILE B 511     -22.096  -2.795 -16.470  1.00  0.860          C  
ATOM   8137  H   ILE B 511     -19.764   0.051 -18.220  1.00  0.820          H  
ATOM   8138  HA  ILE B 511     -20.986   1.654 -15.999  1.00  0.710          H  
ATOM   8139  HB  ILE B 511     -22.157  -0.392 -15.333  1.00  1.030          H  
ATOM   8140 1HG1 ILE B 511     -20.921  -1.677 -17.743  1.00  1.030          H  
ATOM   8141 2HG1 ILE B 511     -20.258  -1.905 -16.135  1.00  1.030          H  
ATOM   8142 1HG2 ILE B 511     -23.570  -0.555 -17.435  1.00  1.030          H  
ATOM   8143 2HG2 ILE B 511     -23.095   1.111 -17.128  1.00  1.030          H  
ATOM   8144 3HG2 ILE B 511     -22.255   0.175 -18.363  1.00  1.030          H  
ATOM   8145 1HD1 ILE B 511     -21.608  -3.699 -16.788  1.00  1.030          H  
ATOM   8146 2HD1 ILE B 511     -22.339  -2.855 -15.401  1.00  1.030          H  
ATOM   8147 3HD1 ILE B 511     -23.003  -2.659 -17.038  1.00  1.030          H  
ATOM   8148  N   ARG B 512     -18.221   0.527 -15.533  1.00  0.730          N  
ATOM   8149  CA  ARG B 512     -17.056   0.294 -14.666  1.00  0.660          C  
ATOM   8150  C   ARG B 512     -16.703  -1.164 -14.296  1.00  0.620          C  
ATOM   8151  O   ARG B 512     -16.148  -1.430 -13.218  1.00  0.700          O  
ATOM   8152  CB  ARG B 512     -17.252   1.096 -13.394  1.00  0.950          C  
ATOM   8153  CG  ARG B 512     -17.406   2.581 -13.655  1.00  0.950          C  
ATOM   8154  CD  ARG B 512     -17.583   3.356 -12.446  1.00  0.950          C  
ATOM   8155  NE  ARG B 512     -17.762   4.763 -12.771  1.00  0.950          N  
ATOM   8156  CZ  ARG B 512     -18.092   5.723 -11.896  1.00  0.950          C  
ATOM   8157  NH1 ARG B 512     -18.274   5.420 -10.631  1.00  0.950          N  
ATOM   8158  NH2 ARG B 512     -18.236   6.970 -12.319  1.00  0.950          N  
ATOM   8159  H   ARG B 512     -18.005   0.904 -16.461  1.00  0.880          H  
ATOM   8160  HA  ARG B 512     -16.197   0.710 -15.192  1.00  0.790          H  
ATOM   8161 1HB  ARG B 512     -18.106   0.758 -12.866  1.00  1.140          H  
ATOM   8162 2HB  ARG B 512     -16.422   0.942 -12.734  1.00  1.140          H  
ATOM   8163 1HG  ARG B 512     -16.521   2.947 -14.168  1.00  1.140          H  
ATOM   8164 2HG  ARG B 512     -18.278   2.759 -14.283  1.00  1.140          H  
ATOM   8165 1HD  ARG B 512     -18.471   3.005 -11.922  1.00  1.140          H  
ATOM   8166 2HD  ARG B 512     -16.705   3.248 -11.804  1.00  1.140          H  
ATOM   8167  HE  ARG B 512     -17.635   5.035 -13.739  1.00  1.140          H  
ATOM   8168 1HH1 ARG B 512     -18.160   4.466 -10.315  1.00  1.140          H  
ATOM   8169 2HH1 ARG B 512     -18.532   6.127  -9.969  1.00  1.140          H  
ATOM   8170 1HH2 ARG B 512     -18.095   7.191 -13.296  1.00  1.140          H  
ATOM   8171 2HH2 ARG B 512     -18.489   7.701 -11.676  1.00  1.140          H  
ATOM   8172  N   LEU B 513     -16.957  -2.091 -15.219  1.00  0.560          N  
ATOM   8173  CA  LEU B 513     -16.568  -3.487 -15.084  1.00  0.550          C  
ATOM   8174  C   LEU B 513     -15.516  -3.830 -16.106  1.00  0.650          C  
ATOM   8175  O   LEU B 513     -15.421  -3.198 -17.152  1.00  0.790          O  
ATOM   8176  CB  LEU B 513     -17.742  -4.468 -15.232  1.00  0.770          C  
ATOM   8177  CG  LEU B 513     -18.874  -4.418 -14.209  1.00  0.770          C  
ATOM   8178  CD1 LEU B 513     -19.945  -5.409 -14.622  1.00  0.770          C  
ATOM   8179  CD2 LEU B 513     -18.337  -4.793 -12.848  1.00  0.770          C  
ATOM   8180  H   LEU B 513     -17.398  -1.807 -16.099  1.00  0.670          H  
ATOM   8181  HA  LEU B 513     -16.114  -3.625 -14.111  1.00  0.660          H  
ATOM   8182 1HB  LEU B 513     -18.206  -4.252 -16.182  1.00  0.930          H  
ATOM   8183 2HB  LEU B 513     -17.346  -5.488 -15.267  1.00  0.930          H  
ATOM   8184  HG  LEU B 513     -19.314  -3.414 -14.179  1.00  0.930          H  
ATOM   8185 1HD1 LEU B 513     -20.751  -5.382 -13.909  1.00  0.930          H  
ATOM   8186 2HD1 LEU B 513     -20.323  -5.146 -15.591  1.00  0.930          H  
ATOM   8187 3HD1 LEU B 513     -19.524  -6.415 -14.657  1.00  0.930          H  
ATOM   8188 1HD2 LEU B 513     -19.122  -4.784 -12.132  1.00  0.930          H  
ATOM   8189 2HD2 LEU B 513     -17.905  -5.793 -12.889  1.00  0.930          H  
ATOM   8190 3HD2 LEU B 513     -17.588  -4.085 -12.539  1.00  0.930          H  
ATOM   8191  N   ASP B 514     -14.683  -4.792 -15.785  1.00  0.710          N  
ATOM   8192  CA  ASP B 514     -13.673  -5.266 -16.702  1.00  0.860          C  
ATOM   8193  C   ASP B 514     -14.049  -6.680 -17.117  1.00  0.700          C  
ATOM   8194  O   ASP B 514     -15.075  -7.206 -16.680  1.00  0.590          O  
ATOM   8195  CB  ASP B 514     -12.281  -5.159 -16.057  1.00  1.140          C  
ATOM   8196  CG  ASP B 514     -11.132  -4.971 -17.067  1.00  1.140          C  
ATOM   8197  OD1 ASP B 514     -11.266  -5.454 -18.160  1.00  1.140          O  
ATOM   8198  OD2 ASP B 514     -10.151  -4.311 -16.741  1.00  1.140          O  
ATOM   8199  H   ASP B 514     -14.789  -5.262 -14.897  1.00  0.850          H  
ATOM   8200  HA  ASP B 514     -13.680  -4.641 -17.599  1.00  1.030          H  
ATOM   8201 1HB  ASP B 514     -12.276  -4.311 -15.386  1.00  1.370          H  
ATOM   8202 2HB  ASP B 514     -12.089  -6.056 -15.462  1.00  1.370          H  
ATOM   8203  N   ILE B 515     -13.238  -7.280 -17.953  1.00  0.890          N  
ATOM   8204  CA  ILE B 515     -13.460  -8.634 -18.421  1.00  0.890          C  
ATOM   8205  C   ILE B 515     -12.515  -9.617 -17.694  1.00  0.770          C  
ATOM   8206  O   ILE B 515     -11.369  -9.264 -17.426  1.00  0.820          O  
ATOM   8207  CB  ILE B 515     -13.358  -8.669 -19.966  1.00  1.250          C  
ATOM   8208  CG1 ILE B 515     -11.983  -8.115 -20.456  1.00  1.250          C  
ATOM   8209  CG2 ILE B 515     -14.524  -7.918 -20.550  1.00  1.250          C  
ATOM   8210  CD1 ILE B 515     -11.752  -8.228 -21.968  1.00  1.250          C  
ATOM   8211  H   ILE B 515     -12.417  -6.753 -18.256  1.00  1.070          H  
ATOM   8212  HA  ILE B 515     -14.488  -8.868 -18.200  1.00  1.070          H  
ATOM   8213  HB  ILE B 515     -13.421  -9.695 -20.301  1.00  1.500          H  
ATOM   8214 1HG1 ILE B 515     -11.892  -7.067 -20.179  1.00  1.500          H  
ATOM   8215 2HG1 ILE B 515     -11.191  -8.677 -19.956  1.00  1.500          H  
ATOM   8216 1HG2 ILE B 515     -14.519  -7.965 -21.632  1.00  1.500          H  
ATOM   8217 2HG2 ILE B 515     -15.428  -8.382 -20.188  1.00  1.500          H  
ATOM   8218 3HG2 ILE B 515     -14.484  -6.878 -20.226  1.00  1.500          H  
ATOM   8219 1HD1 ILE B 515     -10.775  -7.833 -22.212  1.00  1.500          H  
ATOM   8220 2HD1 ILE B 515     -11.808  -9.245 -22.276  1.00  1.500          H  
ATOM   8221 3HD1 ILE B 515     -12.495  -7.660 -22.508  1.00  1.500          H  
ATOM   8222  N   PRO B 516     -12.968 -10.848 -17.355  1.00  0.660          N  
ATOM   8223  CA  PRO B 516     -12.205 -11.889 -16.675  1.00  0.620          C  
ATOM   8224  C   PRO B 516     -10.891 -12.075 -17.412  1.00  0.640          C  
ATOM   8225  O   PRO B 516     -10.873 -11.956 -18.638  1.00  0.650          O  
ATOM   8226  CB  PRO B 516     -13.118 -13.108 -16.848  1.00  0.930          C  
ATOM   8227  CG  PRO B 516     -14.496 -12.545 -16.906  1.00  0.930          C  
ATOM   8228  CD  PRO B 516     -14.359 -11.240 -17.639  1.00  0.930          C  
ATOM   8229  HA  PRO B 516     -12.046 -11.623 -15.620  1.00  0.740          H  
ATOM   8230 1HB  PRO B 516     -12.847 -13.627 -17.760  1.00  1.120          H  
ATOM   8231 2HB  PRO B 516     -12.970 -13.809 -16.001  1.00  1.120          H  
ATOM   8232 1HG  PRO B 516     -15.172 -13.243 -17.436  1.00  1.120          H  
ATOM   8233 2HG  PRO B 516     -14.897 -12.452 -15.898  1.00  1.120          H  
ATOM   8234 1HD  PRO B 516     -14.506 -11.351 -18.695  1.00  1.120          H  
ATOM   8235 2HD  PRO B 516     -15.085 -10.563 -17.164  1.00  1.120          H  
ATOM   8236  N   PHE B 517      -9.820 -12.361 -16.676  1.00  0.750          N  
ATOM   8237  CA  PHE B 517      -8.478 -12.476 -17.240  1.00  0.840          C  
ATOM   8238  C   PHE B 517      -8.332 -13.240 -18.547  1.00  0.710          C  
ATOM   8239  O   PHE B 517      -7.503 -12.837 -19.367  1.00  0.730          O  
ATOM   8240  CB  PHE B 517      -7.499 -13.055 -16.250  1.00  1.140          C  
ATOM   8241  CG  PHE B 517      -6.929 -12.079 -15.284  1.00  1.140          C  
ATOM   8242  CD1 PHE B 517      -7.235 -12.140 -13.947  1.00  1.140          C  
ATOM   8243  CD2 PHE B 517      -6.057 -11.088 -15.724  1.00  1.140          C  
ATOM   8244  CE1 PHE B 517      -6.707 -11.239 -13.058  1.00  1.140          C  
ATOM   8245  CE2 PHE B 517      -5.524 -10.186 -14.835  1.00  1.140          C  
ATOM   8246  CZ  PHE B 517      -5.857 -10.264 -13.497  1.00  1.140          C  
ATOM   8247  H   PHE B 517      -9.942 -12.480 -15.664  1.00  0.900          H  
ATOM   8248  HA  PHE B 517      -8.146 -11.460 -17.423  1.00  1.010          H  
ATOM   8249 1HB  PHE B 517      -7.971 -13.863 -15.687  1.00  1.370          H  
ATOM   8250 2HB  PHE B 517      -6.701 -13.464 -16.805  1.00  1.370          H  
ATOM   8251  HD1 PHE B 517      -7.906 -12.910 -13.594  1.00  1.370          H  
ATOM   8252  HD2 PHE B 517      -5.797 -11.030 -16.786  1.00  1.370          H  
ATOM   8253  HE1 PHE B 517      -6.968 -11.295 -12.005  1.00  1.370          H  
ATOM   8254  HE2 PHE B 517      -4.843  -9.405 -15.185  1.00  1.370          H  
ATOM   8255  HZ  PHE B 517      -5.441  -9.542 -12.786  1.00  1.370          H  
ATOM   8256  N   SER B 518      -9.044 -14.360 -18.746  1.00  0.690          N  
ATOM   8257  CA  SER B 518      -8.880 -15.081 -20.009  1.00  0.700          C  
ATOM   8258  C   SER B 518      -9.442 -14.275 -21.192  1.00  0.620          C  
ATOM   8259  O   SER B 518      -9.036 -14.487 -22.337  1.00  0.720          O  
ATOM   8260  CB  SER B 518      -9.549 -16.427 -19.960  1.00  0.980          C  
ATOM   8261  OG  SER B 518     -10.919 -16.287 -19.918  1.00  0.980          O  
ATOM   8262  H   SER B 518      -9.695 -14.702 -18.053  1.00  0.830          H  
ATOM   8263  HA  SER B 518      -7.815 -15.241 -20.176  1.00  0.840          H  
ATOM   8264 1HB  SER B 518      -9.271 -17.014 -20.838  1.00  1.170          H  
ATOM   8265 2HB  SER B 518      -9.214 -16.977 -19.084  1.00  1.170          H  
ATOM   8266  HG  SER B 518     -11.254 -17.205 -19.858  1.00  1.170          H  
ATOM   8267  N   LEU B 519     -10.369 -13.339 -20.937  1.00  0.580          N  
ATOM   8268  CA  LEU B 519     -10.888 -12.492 -21.993  1.00  0.650          C  
ATOM   8269  C   LEU B 519      -9.995 -11.289 -22.127  1.00  0.670          C  
ATOM   8270  O   LEU B 519      -9.873 -10.730 -23.214  1.00  0.780          O  
ATOM   8271  CB  LEU B 519     -12.360 -12.115 -21.794  1.00  0.880          C  
ATOM   8272  CG  LEU B 519     -13.393 -13.254 -21.957  1.00  0.880          C  
ATOM   8273  CD1 LEU B 519     -14.758 -12.758 -21.564  1.00  0.880          C  
ATOM   8274  CD2 LEU B 519     -13.461 -13.682 -23.447  1.00  0.880          C  
ATOM   8275  H   LEU B 519     -10.701 -13.181 -19.990  1.00  0.700          H  
ATOM   8276  HA  LEU B 519     -10.820 -13.038 -22.918  1.00  0.780          H  
ATOM   8277 1HB  LEU B 519     -12.466 -11.715 -20.788  1.00  1.060          H  
ATOM   8278 2HB  LEU B 519     -12.621 -11.342 -22.508  1.00  1.060          H  
ATOM   8279  HG  LEU B 519     -13.119 -14.092 -21.336  1.00  1.060          H  
ATOM   8280 1HD1 LEU B 519     -15.489 -13.547 -21.696  1.00  1.060          H  
ATOM   8281 2HD1 LEU B 519     -14.751 -12.451 -20.546  1.00  1.060          H  
ATOM   8282 3HD1 LEU B 519     -15.020 -11.922 -22.198  1.00  1.060          H  
ATOM   8283 1HD2 LEU B 519     -14.198 -14.443 -23.575  1.00  1.060          H  
ATOM   8284 2HD2 LEU B 519     -13.746 -12.827 -24.059  1.00  1.060          H  
ATOM   8285 3HD2 LEU B 519     -12.511 -14.066 -23.799  1.00  1.060          H  
ATOM   8286  N   SER B 520      -9.363 -10.886 -21.027  1.00  0.670          N  
ATOM   8287  CA  SER B 520      -8.399  -9.789 -21.084  1.00  0.810          C  
ATOM   8288  C   SER B 520      -7.290 -10.272 -22.031  1.00  0.780          C  
ATOM   8289  O   SER B 520      -6.871  -9.577 -22.963  1.00  0.900          O  
ATOM   8290  CB  SER B 520      -7.862  -9.446 -19.711  1.00  1.080          C  
ATOM   8291  OG  SER B 520      -6.959  -8.381 -19.774  1.00  1.080          O  
ATOM   8292  H   SER B 520      -9.602 -11.345 -20.144  1.00  0.800          H  
ATOM   8293  HA  SER B 520      -8.868  -8.907 -21.504  1.00  0.970          H  
ATOM   8294 1HB  SER B 520      -8.695  -9.196 -19.045  1.00  1.290          H  
ATOM   8295 2HB  SER B 520      -7.362 -10.308 -19.298  1.00  1.290          H  
ATOM   8296  HG  SER B 520      -6.678  -8.221 -18.870  1.00  1.290          H  
ATOM   8297  N   LEU B 521      -6.871 -11.521 -21.826  1.00  0.680          N  
ATOM   8298  CA  LEU B 521      -5.901 -12.162 -22.682  1.00  0.710          C  
ATOM   8299  C   LEU B 521      -6.441 -12.186 -24.110  1.00  0.800          C  
ATOM   8300  O   LEU B 521      -5.774 -11.682 -25.013  1.00  0.860          O  
ATOM   8301  CB  LEU B 521      -5.638 -13.589 -22.142  1.00  0.980          C  
ATOM   8302  CG  LEU B 521      -4.712 -14.585 -22.928  1.00  0.980          C  
ATOM   8303  CD1 LEU B 521      -3.308 -14.065 -23.036  1.00  0.980          C  
ATOM   8304  CD2 LEU B 521      -4.717 -15.929 -22.188  1.00  0.980          C  
ATOM   8305  H   LEU B 521      -7.219 -12.027 -21.012  1.00  0.820          H  
ATOM   8306  HA  LEU B 521      -4.986 -11.584 -22.672  1.00  0.850          H  
ATOM   8307 1HB  LEU B 521      -5.245 -13.495 -21.135  1.00  1.180          H  
ATOM   8308 2HB  LEU B 521      -6.595 -14.077 -22.062  1.00  1.180          H  
ATOM   8309  HG  LEU B 521      -5.105 -14.725 -23.935  1.00  1.180          H  
ATOM   8310 1HD1 LEU B 521      -2.699 -14.781 -23.581  1.00  1.180          H  
ATOM   8311 2HD1 LEU B 521      -3.319 -13.132 -23.566  1.00  1.180          H  
ATOM   8312 3HD1 LEU B 521      -2.888 -13.921 -22.046  1.00  1.180          H  
ATOM   8313 1HD2 LEU B 521      -4.108 -16.637 -22.714  1.00  1.180          H  
ATOM   8314 2HD2 LEU B 521      -4.318 -15.795 -21.193  1.00  1.180          H  
ATOM   8315 3HD2 LEU B 521      -5.737 -16.312 -22.124  1.00  1.180          H  
ATOM   8316  N   SER B 522      -7.677 -12.667 -24.333  1.00  0.900          N  
ATOM   8317  CA  SER B 522      -8.205 -12.717 -25.695  1.00  1.110          C  
ATOM   8318  C   SER B 522      -8.278 -11.356 -26.390  1.00  1.230          C  
ATOM   8319  O   SER B 522      -7.860 -11.245 -27.543  1.00  1.470          O  
ATOM   8320  CB  SER B 522      -9.597 -13.324 -25.718  1.00  1.470          C  
ATOM   8321  OG  SER B 522      -9.575 -14.670 -25.349  1.00  1.470          O  
ATOM   8322  H   SER B 522      -8.221 -13.091 -23.577  1.00  1.080          H  
ATOM   8323  HA  SER B 522      -7.555 -13.367 -26.272  1.00  1.330          H  
ATOM   8324 1HB  SER B 522     -10.243 -12.767 -25.057  1.00  1.760          H  
ATOM   8325 2HB  SER B 522     -10.015 -13.231 -26.723  1.00  1.760          H  
ATOM   8326  HG  SER B 522     -10.493 -14.952 -25.344  1.00  1.760          H  
ATOM   8327  N   THR B 523      -8.707 -10.292 -25.702  1.00  1.160          N  
ATOM   8328  CA  THR B 523      -8.830  -9.007 -26.394  1.00  1.380          C  
ATOM   8329  C   THR B 523      -7.470  -8.533 -26.906  1.00  1.400          C  
ATOM   8330  O   THR B 523      -7.387  -7.881 -27.952  1.00  1.590          O  
ATOM   8331  CB  THR B 523      -9.557  -7.915 -25.551  1.00  1.840          C  
ATOM   8332  OG1 THR B 523      -9.850  -6.781 -26.388  1.00  1.840          O  
ATOM   8333  CG2 THR B 523      -8.742  -7.448 -24.394  1.00  1.840          C  
ATOM   8334  H   THR B 523      -9.023 -10.405 -24.742  1.00  1.390          H  
ATOM   8335  HA  THR B 523      -9.456  -9.163 -27.255  1.00  1.660          H  
ATOM   8336  HB  THR B 523     -10.495  -8.326 -25.173  1.00  2.210          H  
ATOM   8337  HG1 THR B 523     -10.495  -6.185 -25.922  1.00  2.210          H  
ATOM   8338 1HG2 THR B 523      -9.303  -6.692 -23.847  1.00  2.210          H  
ATOM   8339 2HG2 THR B 523      -8.563  -8.268 -23.770  1.00  2.210          H  
ATOM   8340 3HG2 THR B 523      -7.807  -7.019 -24.731  1.00  2.210          H  
ATOM   8341  N   LYS B 524      -6.391  -8.878 -26.193  1.00  1.330          N  
ATOM   8342  CA  LYS B 524      -5.065  -8.505 -26.643  1.00  1.490          C  
ATOM   8343  C   LYS B 524      -4.538  -9.514 -27.706  1.00  1.470          C  
ATOM   8344  O   LYS B 524      -3.929  -9.105 -28.700  1.00  1.650          O  
ATOM   8345  CB  LYS B 524      -4.141  -8.411 -25.439  1.00  2.020          C  
ATOM   8346  CG  LYS B 524      -4.487  -7.335 -24.389  1.00  2.020          C  
ATOM   8347  CD  LYS B 524      -4.453  -5.910 -24.932  1.00  2.020          C  
ATOM   8348  CE  LYS B 524      -4.712  -4.906 -23.818  1.00  2.020          C  
ATOM   8349  NZ  LYS B 524      -4.730  -3.498 -24.318  1.00  2.020          N  
ATOM   8350  H   LYS B 524      -6.513  -9.375 -25.300  1.00  1.600          H  
ATOM   8351  HA  LYS B 524      -5.124  -7.534 -27.127  1.00  1.790          H  
ATOM   8352 1HB  LYS B 524      -4.232  -9.345 -24.900  1.00  2.430          H  
ATOM   8353 2HB  LYS B 524      -3.111  -8.286 -25.760  1.00  2.430          H  
ATOM   8354 1HG  LYS B 524      -5.481  -7.540 -23.990  1.00  2.430          H  
ATOM   8355 2HG  LYS B 524      -3.774  -7.414 -23.566  1.00  2.430          H  
ATOM   8356 1HD  LYS B 524      -3.491  -5.705 -25.394  1.00  2.430          H  
ATOM   8357 2HD  LYS B 524      -5.235  -5.784 -25.678  1.00  2.430          H  
ATOM   8358 1HE  LYS B 524      -5.676  -5.131 -23.357  1.00  2.430          H  
ATOM   8359 2HE  LYS B 524      -3.930  -5.002 -23.065  1.00  2.430          H  
ATOM   8360 1HZ  LYS B 524      -4.906  -2.870 -23.545  1.00  2.430          H  
ATOM   8361 2HZ  LYS B 524      -3.839  -3.273 -24.737  1.00  2.430          H  
ATOM   8362 3HZ  LYS B 524      -5.461  -3.391 -25.008  1.00  2.430          H  
ATOM   8363  N   ILE B 525      -4.859 -10.819 -27.560  1.00  1.400          N  
ATOM   8364  CA  ILE B 525      -4.463 -11.885 -28.511  1.00  1.680          C  
ATOM   8365  C   ILE B 525      -5.019 -11.571 -29.903  1.00  1.690          C  
ATOM   8366  O   ILE B 525      -4.343 -11.831 -30.917  1.00  1.960          O  
ATOM   8367  CB  ILE B 525      -4.875 -13.331 -28.071  1.00  2.240          C  
ATOM   8368  CG1 ILE B 525      -4.126 -13.820 -26.764  1.00  2.240          C  
ATOM   8369  CG2 ILE B 525      -4.604 -14.352 -29.208  1.00  2.240          C  
ATOM   8370  CD1 ILE B 525      -2.637 -13.988 -26.880  1.00  2.240          C  
ATOM   8371  H   ILE B 525      -5.357 -11.091 -26.708  1.00  1.680          H  
ATOM   8372  HA  ILE B 525      -3.380 -11.868 -28.591  1.00  2.020          H  
ATOM   8373  HB  ILE B 525      -5.935 -13.336 -27.854  1.00  2.690          H  
ATOM   8374 1HG1 ILE B 525      -4.276 -13.108 -25.996  1.00  2.690          H  
ATOM   8375 2HG1 ILE B 525      -4.559 -14.766 -26.451  1.00  2.690          H  
ATOM   8376 1HG2 ILE B 525      -4.926 -15.339 -28.887  1.00  2.690          H  
ATOM   8377 2HG2 ILE B 525      -5.148 -14.081 -30.081  1.00  2.690          H  
ATOM   8378 3HG2 ILE B 525      -3.552 -14.378 -29.458  1.00  2.690          H  
ATOM   8379 1HD1 ILE B 525      -2.248 -14.311 -25.927  1.00  2.690          H  
ATOM   8380 2HD1 ILE B 525      -2.377 -14.728 -27.622  1.00  2.690          H  
ATOM   8381 3HD1 ILE B 525      -2.207 -13.057 -27.142  1.00  2.690          H  
ATOM   8382  N   ARG B 526      -6.249 -11.012 -29.931  1.00  1.800          N  
ATOM   8383  CA  ARG B 526      -6.990 -10.632 -31.143  1.00  2.160          C  
ATOM   8384  C   ARG B 526      -6.217  -9.715 -32.071  1.00  2.060          C  
ATOM   8385  O   ARG B 526      -6.599  -9.561 -33.229  1.00  2.600          O  
ATOM   8386  CB  ARG B 526      -8.309  -9.950 -30.817  1.00  2.880          C  
ATOM   8387  CG  ARG B 526      -9.381 -10.849 -30.284  1.00  2.880          C  
ATOM   8388  CD  ARG B 526     -10.566 -10.120 -29.858  1.00  2.880          C  
ATOM   8389  NE  ARG B 526     -11.459 -10.990 -29.122  1.00  2.880          N  
ATOM   8390  CZ  ARG B 526     -12.448 -10.592 -28.322  1.00  2.880          C  
ATOM   8391  NH1 ARG B 526     -12.712  -9.312 -28.131  1.00  2.880          N  
ATOM   8392  NH2 ARG B 526     -13.135 -11.528 -27.730  1.00  2.880          N  
ATOM   8393  H   ARG B 526      -6.717 -10.901 -29.026  1.00  2.160          H  
ATOM   8394  HA  ARG B 526      -7.227 -11.531 -31.687  1.00  2.590          H  
ATOM   8395 1HB  ARG B 526      -8.131  -9.183 -30.066  1.00  3.460          H  
ATOM   8396 2HB  ARG B 526      -8.696  -9.457 -31.704  1.00  3.460          H  
ATOM   8397 1HG  ARG B 526      -9.710 -11.444 -31.104  1.00  3.460          H  
ATOM   8398 2HG  ARG B 526      -9.035 -11.497 -29.512  1.00  3.460          H  
ATOM   8399 1HD  ARG B 526     -10.289  -9.280 -29.247  1.00  3.460          H  
ATOM   8400 2HD  ARG B 526     -11.093  -9.764 -30.741  1.00  3.460          H  
ATOM   8401  HE  ARG B 526     -11.327 -12.006 -29.196  1.00  3.460          H  
ATOM   8402 1HH1 ARG B 526     -12.162  -8.602 -28.593  1.00  3.460          H  
ATOM   8403 2HH1 ARG B 526     -13.463  -9.036 -27.515  1.00  3.460          H  
ATOM   8404 1HH2 ARG B 526     -12.867 -12.507 -27.929  1.00  3.460          H  
ATOM   8405 2HH2 ARG B 526     -13.898 -11.309 -27.110  1.00  3.460          H  
ATOM   8406  N   GLY B 527      -5.136  -9.088 -31.591  1.00  2.090          N  
ATOM   8407  CA  GLY B 527      -4.320  -8.232 -32.442  1.00  2.820          C  
ATOM   8408  C   GLY B 527      -3.786  -9.036 -33.643  1.00  3.000          C  
ATOM   8409  O   GLY B 527      -3.484  -8.468 -34.696  1.00  3.720          O  
ATOM   8410  H   GLY B 527      -4.859  -9.218 -30.611  1.00  2.510          H  
ATOM   8411 1HA  GLY B 527      -4.913  -7.387 -32.790  1.00  3.380          H  
ATOM   8412 2HA  GLY B 527      -3.486  -7.835 -31.864  1.00  3.380          H  
ATOM   8413  N   ILE B 528      -3.632 -10.355 -33.452  1.00  2.590          N  
ATOM   8414  CA  ILE B 528      -3.166 -11.289 -34.469  1.00  2.960          C  
ATOM   8415  C   ILE B 528      -4.278 -12.263 -34.887  1.00  2.950          C  
ATOM   8416  O   ILE B 528      -4.491 -12.493 -36.079  1.00  3.570          O  
ATOM   8417  CB  ILE B 528      -1.916 -12.055 -33.982  1.00  4.000          C  
ATOM   8418  CG1 ILE B 528      -0.748 -11.046 -33.644  1.00  4.000          C  
ATOM   8419  CG2 ILE B 528      -1.477 -13.111 -35.000  1.00  4.000          C  
ATOM   8420  CD1 ILE B 528      -0.235 -10.170 -34.765  1.00  4.000          C  
ATOM   8421  H   ILE B 528      -3.902 -10.734 -32.542  1.00  3.110          H  
ATOM   8422  HA  ILE B 528      -2.901 -10.726 -35.358  1.00  3.550          H  
ATOM   8423  HB  ILE B 528      -2.161 -12.559 -33.048  1.00  4.800          H  
ATOM   8424 1HG1 ILE B 528      -1.093 -10.385 -32.870  1.00  4.800          H  
ATOM   8425 2HG1 ILE B 528       0.092 -11.622 -33.264  1.00  4.800          H  
ATOM   8426 1HG2 ILE B 528      -0.609 -13.642 -34.614  1.00  4.800          H  
ATOM   8427 2HG2 ILE B 528      -2.280 -13.823 -35.175  1.00  4.800          H  
ATOM   8428 3HG2 ILE B 528      -1.221 -12.633 -35.943  1.00  4.800          H  
ATOM   8429 1HD1 ILE B 528       0.559  -9.534 -34.375  1.00  4.800          H  
ATOM   8430 2HD1 ILE B 528       0.162 -10.781 -35.570  1.00  4.800          H  
ATOM   8431 3HD1 ILE B 528      -1.030  -9.538 -35.150  1.00  4.800          H  
ATOM   8432  N   THR B 529      -4.932 -12.890 -33.904  1.00  2.680          N  
ATOM   8433  CA  THR B 529      -5.973 -13.895 -34.174  1.00  2.820          C  
ATOM   8434  C   THR B 529      -6.982 -13.947 -33.034  1.00  2.720          C  
ATOM   8435  O   THR B 529      -6.606 -13.810 -31.877  1.00  3.270          O  
ATOM   8436  CB  THR B 529      -5.328 -15.270 -34.402  1.00  3.890          C  
ATOM   8437  OG1 THR B 529      -6.353 -16.255 -34.682  1.00  3.890          O  
ATOM   8438  CG2 THR B 529      -4.514 -15.671 -33.174  1.00  3.890          C  
ATOM   8439  H   THR B 529      -4.706 -12.642 -32.940  1.00  3.220          H  
ATOM   8440  HA  THR B 529      -6.505 -13.608 -35.081  1.00  3.380          H  
ATOM   8441  HB  THR B 529      -4.658 -15.210 -35.261  1.00  4.670          H  
ATOM   8442  HG1 THR B 529      -6.698 -16.100 -35.574  1.00  4.670          H  
ATOM   8443 1HG2 THR B 529      -4.048 -16.626 -33.365  1.00  4.670          H  
ATOM   8444 2HG2 THR B 529      -3.748 -14.920 -32.995  1.00  4.670          H  
ATOM   8445 3HG2 THR B 529      -5.150 -15.752 -32.301  1.00  4.670          H  
ATOM   8446  N   SER B 530      -8.259 -14.179 -33.336  1.00  2.430          N  
ATOM   8447  CA  SER B 530      -9.280 -14.165 -32.292  1.00  2.520          C  
ATOM   8448  C   SER B 530      -9.710 -15.465 -31.610  1.00  2.370          C  
ATOM   8449  O   SER B 530      -9.535 -16.583 -32.119  1.00  2.610          O  
ATOM   8450  CB  SER B 530     -10.532 -13.520 -32.862  1.00  3.490          C  
ATOM   8451  OG  SER B 530     -11.076 -14.308 -33.883  1.00  3.490          O  
ATOM   8452  H   SER B 530      -8.540 -14.324 -34.296  1.00  2.920          H  
ATOM   8453  HA  SER B 530      -8.897 -13.525 -31.500  1.00  3.020          H  
ATOM   8454 1HB  SER B 530     -11.272 -13.386 -32.069  1.00  4.190          H  
ATOM   8455 2HB  SER B 530     -10.288 -12.534 -33.251  1.00  4.190          H  
ATOM   8456  HG  SER B 530     -11.866 -13.847 -34.186  1.00  4.190          H  
ATOM   8457  N   THR B 531     -10.320 -15.234 -30.441  1.00  2.390          N  
ATOM   8458  CA  THR B 531     -11.056 -16.122 -29.544  1.00  2.390          C  
ATOM   8459  C   THR B 531     -12.187 -15.223 -29.037  1.00  2.340          C  
ATOM   8460  O   THR B 531     -11.937 -14.030 -28.797  1.00  2.710          O  
ATOM   8461  CB  THR B 531     -10.198 -16.667 -28.377  1.00  3.350          C  
ATOM   8462  OG1 THR B 531      -9.089 -17.398 -28.906  1.00  3.350          O  
ATOM   8463  CG2 THR B 531     -11.033 -17.599 -27.467  1.00  3.350          C  
ATOM   8464  H   THR B 531     -10.325 -14.273 -30.146  1.00  2.870          H  
ATOM   8465  HA  THR B 531     -11.485 -16.953 -30.104  1.00  2.870          H  
ATOM   8466  HB  THR B 531      -9.819 -15.835 -27.785  1.00  4.020          H  
ATOM   8467  HG1 THR B 531      -8.508 -16.791 -29.367  1.00  4.020          H  
ATOM   8468 1HG2 THR B 531     -10.402 -17.969 -26.662  1.00  4.020          H  
ATOM   8469 2HG2 THR B 531     -11.875 -17.056 -27.032  1.00  4.020          H  
ATOM   8470 3HG2 THR B 531     -11.405 -18.435 -28.049  1.00  4.020          H  
ATOM   8471  N   ILE B 532     -13.417 -15.737 -28.922  1.00  2.340          N  
ATOM   8472  CA  ILE B 532     -14.507 -14.865 -28.477  1.00  2.710          C  
ATOM   8473  C   ILE B 532     -15.082 -15.172 -27.097  1.00  2.600          C  
ATOM   8474  O   ILE B 532     -15.043 -14.317 -26.217  1.00  3.240          O  
ATOM   8475  CB  ILE B 532     -15.651 -14.864 -29.516  1.00  3.650          C  
ATOM   8476  CG1 ILE B 532     -15.100 -14.432 -30.944  1.00  3.650          C  
ATOM   8477  CG2 ILE B 532     -16.801 -13.939 -29.050  1.00  3.650          C  
ATOM   8478  CD1 ILE B 532     -14.457 -13.031 -31.052  1.00  3.650          C  
ATOM   8479  H   ILE B 532     -13.574 -16.713 -29.130  1.00  2.810          H  
ATOM   8480  HA  ILE B 532     -14.132 -13.860 -28.423  1.00  3.250          H  
ATOM   8481  HB  ILE B 532     -16.046 -15.874 -29.621  1.00  4.380          H  
ATOM   8482 1HG1 ILE B 532     -14.357 -15.161 -31.257  1.00  4.380          H  
ATOM   8483 2HG1 ILE B 532     -15.932 -14.466 -31.647  1.00  4.380          H  
ATOM   8484 1HG2 ILE B 532     -17.602 -13.962 -29.787  1.00  4.380          H  
ATOM   8485 2HG2 ILE B 532     -17.202 -14.276 -28.091  1.00  4.380          H  
ATOM   8486 3HG2 ILE B 532     -16.440 -12.922 -28.939  1.00  4.380          H  
ATOM   8487 1HD1 ILE B 532     -14.132 -12.872 -32.080  1.00  4.380          H  
ATOM   8488 2HD1 ILE B 532     -15.177 -12.263 -30.785  1.00  4.380          H  
ATOM   8489 3HD1 ILE B 532     -13.599 -12.952 -30.406  1.00  4.380          H  
ATOM   8490  N   ASP B 533     -15.639 -16.362 -26.917  1.00  2.110          N  
ATOM   8491  CA  ASP B 533     -16.285 -16.731 -25.658  1.00  2.160          C  
ATOM   8492  C   ASP B 533     -15.278 -16.885 -24.536  1.00  1.880          C  
ATOM   8493  O   ASP B 533     -14.127 -17.253 -24.785  1.00  2.250          O  
ATOM   8494  CB  ASP B 533     -17.049 -18.041 -25.824  1.00  3.000          C  
ATOM   8495  CG  ASP B 533     -18.294 -17.916 -26.688  1.00  3.000          C  
ATOM   8496  OD1 ASP B 533     -18.793 -16.832 -26.878  1.00  3.000          O  
ATOM   8497  OD2 ASP B 533     -18.724 -18.929 -27.169  1.00  3.000          O  
ATOM   8498  H   ASP B 533     -15.642 -17.022 -27.677  1.00  2.530          H  
ATOM   8499  HA  ASP B 533     -16.989 -15.944 -25.381  1.00  2.590          H  
ATOM   8500 1HB  ASP B 533     -16.394 -18.787 -26.264  1.00  3.600          H  
ATOM   8501 2HB  ASP B 533     -17.343 -18.408 -24.836  1.00  3.600          H  
ATOM   8502  N   TYR B 534     -15.720 -16.675 -23.294  1.00  1.960          N  
ATOM   8503  CA  TYR B 534     -14.841 -16.913 -22.138  1.00  1.970          C  
ATOM   8504  C   TYR B 534     -14.313 -18.322 -22.089  1.00  1.460          C  
ATOM   8505  O   TYR B 534     -15.073 -19.285 -22.204  1.00  1.950          O  
ATOM   8506  CB  TYR B 534     -15.579 -16.699 -20.833  1.00  2.750          C  
ATOM   8507  CG  TYR B 534     -14.810 -17.024 -19.572  1.00  2.750          C  
ATOM   8508  CD1 TYR B 534     -13.903 -16.154 -19.044  1.00  2.750          C  
ATOM   8509  CD2 TYR B 534     -15.040 -18.252 -18.936  1.00  2.750          C  
ATOM   8510  CE1 TYR B 534     -13.229 -16.496 -17.887  1.00  2.750          C  
ATOM   8511  CE2 TYR B 534     -14.369 -18.579 -17.787  1.00  2.750          C  
ATOM   8512  CZ  TYR B 534     -13.467 -17.698 -17.264  1.00  2.750          C  
ATOM   8513  OH  TYR B 534     -12.801 -17.990 -16.097  1.00  2.750          O  
ATOM   8514  H   TYR B 534     -16.682 -16.334 -23.171  1.00  2.350          H  
ATOM   8515  HA  TYR B 534     -13.985 -16.248 -22.197  1.00  2.360          H  
ATOM   8516 1HB  TYR B 534     -15.935 -15.675 -20.767  1.00  3.300          H  
ATOM   8517 2HB  TYR B 534     -16.412 -17.345 -20.849  1.00  3.300          H  
ATOM   8518  HD1 TYR B 534     -13.713 -15.203 -19.519  1.00  3.300          H  
ATOM   8519  HD2 TYR B 534     -15.758 -18.955 -19.352  1.00  3.300          H  
ATOM   8520  HE1 TYR B 534     -12.507 -15.816 -17.459  1.00  3.300          H  
ATOM   8521  HE2 TYR B 534     -14.557 -19.532 -17.294  1.00  3.300          H  
ATOM   8522  HH  TYR B 534     -12.129 -17.313 -15.935  1.00  3.300          H  
ATOM   8523  N   GLN B 535     -13.010 -18.443 -21.896  1.00  1.570          N  
ATOM   8524  CA  GLN B 535     -12.391 -19.742 -21.765  1.00  1.660          C  
ATOM   8525  C   GLN B 535     -11.829 -19.865 -20.367  1.00  1.430          C  
ATOM   8526  O   GLN B 535     -11.401 -18.871 -19.778  1.00  1.700          O  
ATOM   8527  CB  GLN B 535     -11.277 -19.922 -22.793  1.00  2.290          C  
ATOM   8528  CG  GLN B 535     -11.717 -19.712 -24.203  1.00  2.290          C  
ATOM   8529  CD  GLN B 535     -12.789 -20.666 -24.613  1.00  2.290          C  
ATOM   8530  OE1 GLN B 535     -12.681 -21.894 -24.494  1.00  2.290          O  
ATOM   8531  NE2 GLN B 535     -13.865 -20.089 -25.099  1.00  2.290          N  
ATOM   8532  H   GLN B 535     -12.445 -17.609 -21.828  1.00  1.880          H  
ATOM   8533  HA  GLN B 535     -13.141 -20.521 -21.900  1.00  1.990          H  
ATOM   8534 1HB  GLN B 535     -10.492 -19.207 -22.585  1.00  2.750          H  
ATOM   8535 2HB  GLN B 535     -10.850 -20.904 -22.706  1.00  2.750          H  
ATOM   8536 1HG  GLN B 535     -12.094 -18.699 -24.320  1.00  2.750          H  
ATOM   8537 2HG  GLN B 535     -10.863 -19.867 -24.855  1.00  2.750          H  
ATOM   8538 1HE2 GLN B 535     -14.651 -20.631 -25.387  1.00  2.750          H  
ATOM   8539 2HE2 GLN B 535     -13.893 -19.064 -25.143  1.00  2.750          H  
ATOM   8540  N   THR B 536     -11.703 -21.080 -19.877  1.00  1.340          N  
ATOM   8541  CA  THR B 536     -11.056 -21.276 -18.596  1.00  1.280          C  
ATOM   8542  C   THR B 536      -9.584 -21.132 -18.886  1.00  1.260          C  
ATOM   8543  O   THR B 536      -9.200 -21.077 -20.061  1.00  1.320          O  
ATOM   8544  CB  THR B 536     -11.338 -22.665 -18.007  1.00  1.820          C  
ATOM   8545  OG1 THR B 536     -10.746 -23.677 -18.848  1.00  1.820          O  
ATOM   8546  CG2 THR B 536     -12.845 -22.882 -17.948  1.00  1.820          C  
ATOM   8547  H   THR B 536     -12.057 -21.876 -20.386  1.00  1.610          H  
ATOM   8548  HA  THR B 536     -11.366 -20.499 -17.893  1.00  1.540          H  
ATOM   8549  HB  THR B 536     -10.913 -22.734 -17.008  1.00  2.180          H  
ATOM   8550  HG1 THR B 536     -10.818 -24.530 -18.393  1.00  2.180          H  
ATOM   8551 1HG2 THR B 536     -13.053 -23.868 -17.531  1.00  2.180          H  
ATOM   8552 2HG2 THR B 536     -13.293 -22.116 -17.314  1.00  2.180          H  
ATOM   8553 3HG2 THR B 536     -13.271 -22.818 -18.943  1.00  2.180          H  
ATOM   8554  N   LEU B 537      -8.731 -21.063 -17.868  1.00  1.320          N  
ATOM   8555  CA  LEU B 537      -7.333 -20.879 -18.216  1.00  1.420          C  
ATOM   8556  C   LEU B 537      -6.789 -21.986 -19.099  1.00  1.410          C  
ATOM   8557  O   LEU B 537      -6.164 -21.691 -20.122  1.00  1.410          O  
ATOM   8558  CB  LEU B 537      -6.438 -20.759 -16.974  1.00  1.950          C  
ATOM   8559  CG  LEU B 537      -4.901 -20.654 -17.278  1.00  1.950          C  
ATOM   8560  CD1 LEU B 537      -4.609 -19.413 -18.114  1.00  1.950          C  
ATOM   8561  CD2 LEU B 537      -4.118 -20.595 -15.984  1.00  1.950          C  
ATOM   8562  H   LEU B 537      -9.046 -21.110 -16.910  1.00  1.580          H  
ATOM   8563  HA  LEU B 537      -7.270 -19.946 -18.770  1.00  1.700          H  
ATOM   8564 1HB  LEU B 537      -6.731 -19.874 -16.413  1.00  2.340          H  
ATOM   8565 2HB  LEU B 537      -6.591 -21.634 -16.344  1.00  2.340          H  
ATOM   8566  HG  LEU B 537      -4.588 -21.522 -17.831  1.00  2.340          H  
ATOM   8567 1HD1 LEU B 537      -3.580 -19.364 -18.312  1.00  2.340          H  
ATOM   8568 2HD1 LEU B 537      -5.133 -19.438 -19.063  1.00  2.340          H  
ATOM   8569 3HD1 LEU B 537      -4.900 -18.556 -17.568  1.00  2.340          H  
ATOM   8570 1HD2 LEU B 537      -3.060 -20.543 -16.205  1.00  2.340          H  
ATOM   8571 2HD2 LEU B 537      -4.410 -19.713 -15.414  1.00  2.340          H  
ATOM   8572 3HD2 LEU B 537      -4.313 -21.487 -15.395  1.00  2.340          H  
ATOM   8573  N   ILE B 538      -7.011 -23.251 -18.734  1.00  1.480          N  
ATOM   8574  CA  ILE B 538      -6.419 -24.292 -19.553  1.00  1.580          C  
ATOM   8575  C   ILE B 538      -7.040 -24.331 -20.947  1.00  1.510          C  
ATOM   8576  O   ILE B 538      -6.350 -24.678 -21.907  1.00  1.550          O  
ATOM   8577  CB  ILE B 538      -6.436 -25.679 -18.868  1.00  2.170          C  
ATOM   8578  CG1 ILE B 538      -5.449 -26.685 -19.622  1.00  2.170          C  
ATOM   8579  CG2 ILE B 538      -7.861 -26.263 -18.817  1.00  2.170          C  
ATOM   8580  CD1 ILE B 538      -3.921 -26.304 -19.582  1.00  2.170          C  
ATOM   8581  H   ILE B 538      -7.546 -23.457 -17.903  1.00  1.780          H  
ATOM   8582  HA  ILE B 538      -5.382 -24.025 -19.676  1.00  1.900          H  
ATOM   8583  HB  ILE B 538      -6.068 -25.565 -17.850  1.00  2.610          H  
ATOM   8584 1HG1 ILE B 538      -5.557 -27.665 -19.161  1.00  2.610          H  
ATOM   8585 2HG1 ILE B 538      -5.748 -26.767 -20.667  1.00  2.610          H  
ATOM   8586 1HG2 ILE B 538      -7.836 -27.224 -18.305  1.00  2.610          H  
ATOM   8587 2HG2 ILE B 538      -8.515 -25.585 -18.276  1.00  2.610          H  
ATOM   8588 3HG2 ILE B 538      -8.250 -26.414 -19.822  1.00  2.610          H  
ATOM   8589 1HD1 ILE B 538      -3.345 -27.068 -20.107  1.00  2.610          H  
ATOM   8590 2HD1 ILE B 538      -3.738 -25.356 -20.062  1.00  2.610          H  
ATOM   8591 3HD1 ILE B 538      -3.586 -26.252 -18.549  1.00  2.610          H  
ATOM   8592  N   LYS B 539      -8.339 -24.018 -21.081  1.00  1.440          N  
ATOM   8593  CA  LYS B 539      -8.904 -23.991 -22.421  1.00  1.450          C  
ATOM   8594  C   LYS B 539      -8.254 -22.902 -23.273  1.00  1.400          C  
ATOM   8595  O   LYS B 539      -7.958 -23.145 -24.451  1.00  1.430          O  
ATOM   8596  CB  LYS B 539     -10.413 -23.785 -22.415  1.00  2.030          C  
ATOM   8597  CG  LYS B 539     -11.245 -24.959 -21.953  1.00  2.030          C  
ATOM   8598  CD  LYS B 539     -12.724 -24.592 -22.041  1.00  2.030          C  
ATOM   8599  CE  LYS B 539     -13.637 -25.735 -21.640  1.00  2.030          C  
ATOM   8600  NZ  LYS B 539     -15.066 -25.348 -21.782  1.00  2.030          N  
ATOM   8601  H   LYS B 539      -8.912 -23.803 -20.264  1.00  1.730          H  
ATOM   8602  HA  LYS B 539      -8.698 -24.949 -22.897  1.00  1.740          H  
ATOM   8603 1HB  LYS B 539     -10.639 -22.968 -21.743  1.00  2.430          H  
ATOM   8604 2HB  LYS B 539     -10.748 -23.494 -23.412  1.00  2.430          H  
ATOM   8605 1HG  LYS B 539     -11.044 -25.820 -22.590  1.00  2.430          H  
ATOM   8606 2HG  LYS B 539     -10.986 -25.215 -20.931  1.00  2.430          H  
ATOM   8607 1HD  LYS B 539     -12.921 -23.741 -21.390  1.00  2.430          H  
ATOM   8608 2HD  LYS B 539     -12.959 -24.296 -23.065  1.00  2.430          H  
ATOM   8609 1HE  LYS B 539     -13.437 -26.596 -22.276  1.00  2.430          H  
ATOM   8610 2HE  LYS B 539     -13.444 -26.007 -20.602  1.00  2.430          H  
ATOM   8611 1HZ  LYS B 539     -15.662 -26.121 -21.517  1.00  2.430          H  
ATOM   8612 2HZ  LYS B 539     -15.263 -24.551 -21.192  1.00  2.430          H  
ATOM   8613 3HZ  LYS B 539     -15.232 -25.102 -22.751  1.00  2.430          H  
ATOM   8614  N   SER B 540      -8.011 -21.707 -22.690  1.00  1.380          N  
ATOM   8615  CA  SER B 540      -7.403 -20.635 -23.473  1.00  1.400          C  
ATOM   8616  C   SER B 540      -6.016 -21.062 -23.922  1.00  1.430          C  
ATOM   8617  O   SER B 540      -5.622 -20.799 -25.060  1.00  1.480          O  
ATOM   8618  CB  SER B 540      -7.253 -19.373 -22.643  1.00  1.950          C  
ATOM   8619  OG  SER B 540      -6.250 -19.530 -21.672  1.00  1.950          O  
ATOM   8620  H   SER B 540      -8.310 -21.534 -21.725  1.00  1.660          H  
ATOM   8621  HA  SER B 540      -8.020 -20.439 -24.349  1.00  1.680          H  
ATOM   8622 1HB  SER B 540      -7.009 -18.534 -23.292  1.00  2.340          H  
ATOM   8623 2HB  SER B 540      -8.194 -19.148 -22.150  1.00  2.340          H  
ATOM   8624  HG  SER B 540      -6.590 -20.174 -21.022  1.00  2.340          H  
ATOM   8625  N   ILE B 541      -5.335 -21.823 -23.062  1.00  1.450          N  
ATOM   8626  CA  ILE B 541      -4.018 -22.341 -23.355  1.00  1.520          C  
ATOM   8627  C   ILE B 541      -4.048 -23.350 -24.457  1.00  1.510          C  
ATOM   8628  O   ILE B 541      -3.234 -23.275 -25.377  1.00  1.550          O  
ATOM   8629  CB  ILE B 541      -3.359 -22.918 -22.120  1.00  2.100          C  
ATOM   8630  CG1 ILE B 541      -3.053 -21.758 -21.204  1.00  2.100          C  
ATOM   8631  CG2 ILE B 541      -2.158 -23.771 -22.493  1.00  2.100          C  
ATOM   8632  CD1 ILE B 541      -2.636 -22.155 -19.888  1.00  2.100          C  
ATOM   8633  H   ILE B 541      -5.741 -21.950 -22.132  1.00  1.740          H  
ATOM   8634  HA  ILE B 541      -3.403 -21.525 -23.683  1.00  1.820          H  
ATOM   8635  HB  ILE B 541      -4.067 -23.534 -21.598  1.00  2.520          H  
ATOM   8636 1HG1 ILE B 541      -2.301 -21.151 -21.647  1.00  2.520          H  
ATOM   8637 2HG1 ILE B 541      -3.949 -21.154 -21.098  1.00  2.520          H  
ATOM   8638 1HG2 ILE B 541      -1.694 -24.188 -21.610  1.00  2.520          H  
ATOM   8639 2HG2 ILE B 541      -2.471 -24.593 -23.118  1.00  2.520          H  
ATOM   8640 3HG2 ILE B 541      -1.440 -23.185 -23.037  1.00  2.520          H  
ATOM   8641 1HD1 ILE B 541      -2.448 -21.284 -19.280  1.00  2.520          H  
ATOM   8642 2HD1 ILE B 541      -3.408 -22.755 -19.425  1.00  2.520          H  
ATOM   8643 3HD1 ILE B 541      -1.729 -22.722 -19.972  1.00  2.520          H  
ATOM   8644  N   ALA B 542      -4.981 -24.286 -24.407  1.00  1.490          N  
ATOM   8645  CA  ALA B 542      -5.040 -25.252 -25.470  1.00  1.530          C  
ATOM   8646  C   ALA B 542      -5.204 -24.530 -26.800  1.00  1.500          C  
ATOM   8647  O   ALA B 542      -4.557 -24.904 -27.777  1.00  1.550          O  
ATOM   8648  CB  ALA B 542      -6.184 -26.212 -25.239  1.00  2.130          C  
ATOM   8649  H   ALA B 542      -5.613 -24.343 -23.602  1.00  1.790          H  
ATOM   8650  HA  ALA B 542      -4.102 -25.801 -25.488  1.00  1.840          H  
ATOM   8651 1HB  ALA B 542      -6.214 -26.944 -26.039  1.00  2.550          H  
ATOM   8652 2HB  ALA B 542      -6.040 -26.715 -24.282  1.00  2.550          H  
ATOM   8653 3HB  ALA B 542      -7.121 -25.650 -25.217  1.00  2.550          H  
ATOM   8654  N   LYS B 543      -6.014 -23.460 -26.838  1.00  1.460          N  
ATOM   8655  CA  LYS B 543      -6.168 -22.710 -28.080  1.00  1.500          C  
ATOM   8656  C   LYS B 543      -4.852 -22.020 -28.478  1.00  1.530          C  
ATOM   8657  O   LYS B 543      -4.470 -22.045 -29.655  1.00  1.580          O  
ATOM   8658  CB  LYS B 543      -7.295 -21.684 -27.957  1.00  2.080          C  
ATOM   8659  CG  LYS B 543      -8.692 -22.290 -27.888  1.00  2.080          C  
ATOM   8660  CD  LYS B 543      -9.765 -21.200 -27.782  1.00  2.080          C  
ATOM   8661  CE  LYS B 543     -11.174 -21.782 -27.650  1.00  2.080          C  
ATOM   8662  NZ  LYS B 543     -11.626 -22.487 -28.889  1.00  2.080          N  
ATOM   8663  H   LYS B 543      -6.560 -23.217 -26.002  1.00  1.750          H  
ATOM   8664  HA  LYS B 543      -6.430 -23.410 -28.870  1.00  1.800          H  
ATOM   8665 1HB  LYS B 543      -7.148 -21.091 -27.058  1.00  2.500          H  
ATOM   8666 2HB  LYS B 543      -7.260 -21.002 -28.806  1.00  2.500          H  
ATOM   8667 1HG  LYS B 543      -8.860 -22.897 -28.774  1.00  2.500          H  
ATOM   8668 2HG  LYS B 543      -8.753 -22.933 -27.007  1.00  2.500          H  
ATOM   8669 1HD  LYS B 543      -9.560 -20.590 -26.901  1.00  2.500          H  
ATOM   8670 2HD  LYS B 543      -9.725 -20.554 -28.660  1.00  2.500          H  
ATOM   8671 1HE  LYS B 543     -11.190 -22.483 -26.815  1.00  2.500          H  
ATOM   8672 2HE  LYS B 543     -11.867 -20.970 -27.439  1.00  2.500          H  
ATOM   8673 1HZ  LYS B 543     -12.562 -22.844 -28.745  1.00  2.500          H  
ATOM   8674 2HZ  LYS B 543     -11.629 -21.837 -29.664  1.00  2.500          H  
ATOM   8675 3HZ  LYS B 543     -11.008 -23.252 -29.095  1.00  2.500          H  
ATOM   8676  N   LEU B 544      -4.138 -21.440 -27.503  1.00  1.550          N  
ATOM   8677  CA  LEU B 544      -2.879 -20.765 -27.794  1.00  1.680          C  
ATOM   8678  C   LEU B 544      -1.869 -21.750 -28.378  1.00  1.700          C  
ATOM   8679  O   LEU B 544      -1.145 -21.412 -29.314  1.00  1.790          O  
ATOM   8680  CB  LEU B 544      -2.271 -20.168 -26.504  1.00  2.300          C  
ATOM   8681  CG  LEU B 544      -3.011 -18.965 -25.809  1.00  2.300          C  
ATOM   8682  CD1 LEU B 544      -2.366 -18.722 -24.465  1.00  2.300          C  
ATOM   8683  CD2 LEU B 544      -2.939 -17.724 -26.646  1.00  2.300          C  
ATOM   8684  H   LEU B 544      -4.532 -21.406 -26.556  1.00  1.860          H  
ATOM   8685  HA  LEU B 544      -3.064 -19.987 -28.530  1.00  2.020          H  
ATOM   8686 1HB  LEU B 544      -2.195 -20.968 -25.773  1.00  2.760          H  
ATOM   8687 2HB  LEU B 544      -1.262 -19.837 -26.733  1.00  2.760          H  
ATOM   8688  HG  LEU B 544      -4.039 -19.205 -25.655  1.00  2.760          H  
ATOM   8689 1HD1 LEU B 544      -2.860 -17.908 -23.976  1.00  2.760          H  
ATOM   8690 2HD1 LEU B 544      -2.442 -19.595 -23.853  1.00  2.760          H  
ATOM   8691 3HD1 LEU B 544      -1.338 -18.488 -24.597  1.00  2.760          H  
ATOM   8692 1HD2 LEU B 544      -3.452 -16.919 -26.125  1.00  2.760          H  
ATOM   8693 2HD2 LEU B 544      -1.902 -17.447 -26.807  1.00  2.760          H  
ATOM   8694 3HD2 LEU B 544      -3.428 -17.898 -27.595  1.00  2.760          H  
ATOM   8695  N   TRP B 545      -1.832 -22.972 -27.830  1.00  1.660          N  
ATOM   8696  CA  TRP B 545      -0.940 -24.028 -28.301  1.00  1.730          C  
ATOM   8697  C   TRP B 545      -1.334 -24.531 -29.694  1.00  1.620          C  
ATOM   8698  O   TRP B 545      -0.481 -24.736 -30.560  1.00  1.790          O  
ATOM   8699  CB  TRP B 545      -0.962 -25.224 -27.340  1.00  2.390          C  
ATOM   8700  CG  TRP B 545      -0.228 -25.060 -26.016  1.00  2.390          C  
ATOM   8701  CD1 TRP B 545       0.771 -24.186 -25.692  1.00  2.390          C  
ATOM   8702  CD2 TRP B 545      -0.457 -25.852 -24.832  1.00  2.390          C  
ATOM   8703  NE1 TRP B 545       1.176 -24.393 -24.395  1.00  2.390          N  
ATOM   8704  CE2 TRP B 545       0.437 -25.403 -23.859  1.00  2.390          C  
ATOM   8705  CE3 TRP B 545      -1.335 -26.900 -24.524  1.00  2.390          C  
ATOM   8706  CZ2 TRP B 545       0.485 -25.966 -22.600  1.00  2.390          C  
ATOM   8707  CZ3 TRP B 545      -1.286 -27.458 -23.254  1.00  2.390          C  
ATOM   8708  CH2 TRP B 545      -0.395 -27.001 -22.317  1.00  2.390          C  
ATOM   8709  H   TRP B 545      -2.436 -23.150 -27.023  1.00  1.990          H  
ATOM   8710  HA  TRP B 545       0.064 -23.626 -28.357  1.00  2.080          H  
ATOM   8711 1HB  TRP B 545      -2.001 -25.455 -27.107  1.00  2.870          H  
ATOM   8712 2HB  TRP B 545      -0.547 -26.093 -27.844  1.00  2.870          H  
ATOM   8713  HD1 TRP B 545       1.187 -23.449 -26.356  1.00  2.870          H  
ATOM   8714  HE1 TRP B 545       1.910 -23.896 -23.890  1.00  2.870          H  
ATOM   8715  HE3 TRP B 545      -2.039 -27.269 -25.264  1.00  2.870          H  
ATOM   8716  HZ2 TRP B 545       1.183 -25.625 -21.850  1.00  2.870          H  
ATOM   8717  HZ3 TRP B 545      -1.973 -28.271 -23.021  1.00  2.870          H  
ATOM   8718  HH2 TRP B 545      -0.374 -27.458 -21.329  1.00  2.870          H  
ATOM   8719  N   LYS B 546      -2.636 -24.719 -29.926  1.00  1.440          N  
ATOM   8720  CA  LYS B 546      -3.140 -25.198 -31.211  1.00  1.420          C  
ATOM   8721  C   LYS B 546      -2.799 -24.261 -32.359  1.00  1.480          C  
ATOM   8722  O   LYS B 546      -2.593 -24.713 -33.485  1.00  1.520          O  
ATOM   8723  CB  LYS B 546      -4.646 -25.450 -31.152  1.00  2.000          C  
ATOM   8724  CG  LYS B 546      -5.043 -26.693 -30.345  1.00  2.000          C  
ATOM   8725  CD  LYS B 546      -6.555 -26.842 -30.245  1.00  2.000          C  
ATOM   8726  CE  LYS B 546      -6.941 -28.070 -29.425  1.00  2.000          C  
ATOM   8727  NZ  LYS B 546      -8.422 -28.215 -29.297  1.00  2.000          N  
ATOM   8728  H   LYS B 546      -3.307 -24.568 -29.167  1.00  1.730          H  
ATOM   8729  HA  LYS B 546      -2.658 -26.152 -31.420  1.00  1.700          H  
ATOM   8730 1HB  LYS B 546      -5.133 -24.586 -30.697  1.00  2.400          H  
ATOM   8731 2HB  LYS B 546      -5.039 -25.555 -32.162  1.00  2.400          H  
ATOM   8732 1HG  LYS B 546      -4.649 -27.571 -30.859  1.00  2.400          H  
ATOM   8733 2HG  LYS B 546      -4.604 -26.668 -29.362  1.00  2.400          H  
ATOM   8734 1HD  LYS B 546      -6.966 -25.953 -29.761  1.00  2.400          H  
ATOM   8735 2HD  LYS B 546      -6.984 -26.925 -31.242  1.00  2.400          H  
ATOM   8736 1HE  LYS B 546      -6.539 -28.959 -29.907  1.00  2.400          H  
ATOM   8737 2HE  LYS B 546      -6.507 -27.980 -28.429  1.00  2.400          H  
ATOM   8738 1HZ  LYS B 546      -8.635 -29.036 -28.747  1.00  2.400          H  
ATOM   8739 2HZ  LYS B 546      -8.800 -27.398 -28.839  1.00  2.400          H  
ATOM   8740 3HZ  LYS B 546      -8.835 -28.309 -30.214  1.00  2.400          H  
ATOM   8741  N   LYS B 547      -2.698 -22.960 -32.083  1.00  1.620          N  
ATOM   8742  CA  LYS B 547      -2.391 -21.989 -33.124  1.00  1.850          C  
ATOM   8743  C   LYS B 547      -0.884 -21.814 -33.418  1.00  1.960          C  
ATOM   8744  O   LYS B 547      -0.517 -20.918 -34.184  1.00  2.420          O  
ATOM   8745  CB  LYS B 547      -3.051 -20.642 -32.802  1.00  2.500          C  
ATOM   8746  CG  LYS B 547      -4.599 -20.714 -32.829  1.00  2.500          C  
ATOM   8747  CD  LYS B 547      -5.273 -19.347 -32.673  1.00  2.500          C  
ATOM   8748  CE  LYS B 547      -6.809 -19.491 -32.604  1.00  2.500          C  
ATOM   8749  NZ  LYS B 547      -7.530 -18.159 -32.603  1.00  2.500          N  
ATOM   8750  H   LYS B 547      -2.933 -22.626 -31.139  1.00  1.940          H  
ATOM   8751  HA  LYS B 547      -2.845 -22.349 -34.045  1.00  2.220          H  
ATOM   8752 1HB  LYS B 547      -2.745 -20.325 -31.798  1.00  3.000          H  
ATOM   8753 2HB  LYS B 547      -2.719 -19.882 -33.508  1.00  3.000          H  
ATOM   8754 1HG  LYS B 547      -4.911 -21.150 -33.777  1.00  3.000          H  
ATOM   8755 2HG  LYS B 547      -4.939 -21.367 -32.031  1.00  3.000          H  
ATOM   8756 1HD  LYS B 547      -4.911 -18.854 -31.768  1.00  3.000          H  
ATOM   8757 2HD  LYS B 547      -5.028 -18.731 -33.532  1.00  3.000          H  
ATOM   8758 1HE  LYS B 547      -7.156 -20.079 -33.449  1.00  3.000          H  
ATOM   8759 2HE  LYS B 547      -7.055 -20.017 -31.681  1.00  3.000          H  
ATOM   8760 1HZ  LYS B 547      -8.544 -18.302 -32.536  1.00  3.000          H  
ATOM   8761 2HZ  LYS B 547      -7.242 -17.594 -31.824  1.00  3.000          H  
ATOM   8762 3HZ  LYS B 547      -7.345 -17.652 -33.473  1.00  3.000          H  
ATOM   8763  N   ARG B 548      -0.023 -22.642 -32.801  1.00  2.040          N  
ATOM   8764  CA  ARG B 548       1.424 -22.604 -33.039  1.00  2.400          C  
ATOM   8765  C   ARG B 548       1.843 -23.600 -34.123  1.00  3.190          C  
ATOM   8766  O   ARG B 548       2.577 -24.547 -33.828  1.00  3.850          O  
ATOM   8767  OXT ARG B 548       1.714 -23.298 -35.309  1.00  3.600          O  
ATOM   8768  CB  ARG B 548       2.193 -22.940 -31.769  1.00  3.020          C  
ATOM   8769  CG  ARG B 548       2.039 -21.944 -30.690  1.00  3.020          C  
ATOM   8770  CD  ARG B 548       2.685 -22.294 -29.465  1.00  3.020          C  
ATOM   8771  NE  ARG B 548       2.382 -21.290 -28.468  1.00  3.020          N  
ATOM   8772  CZ  ARG B 548       2.838 -21.268 -27.226  1.00  3.020          C  
ATOM   8773  NH1 ARG B 548       3.642 -22.198 -26.805  1.00  3.020          N  
ATOM   8774  NH2 ARG B 548       2.466 -20.299 -26.435  1.00  3.020          N  
ATOM   8775  H   ARG B 548      -0.384 -23.349 -32.151  1.00  2.450          H  
ATOM   8776  HA  ARG B 548       1.696 -21.604 -33.368  1.00  2.880          H  
ATOM   8777 1HB  ARG B 548       1.861 -23.902 -31.385  1.00  3.630          H  
ATOM   8778 2HB  ARG B 548       3.258 -23.018 -31.995  1.00  3.630          H  
ATOM   8779 1HG  ARG B 548       2.542 -21.056 -30.990  1.00  3.630          H  
ATOM   8780 2HG  ARG B 548       0.991 -21.739 -30.511  1.00  3.630          H  
ATOM   8781 1HD  ARG B 548       2.329 -23.262 -29.117  1.00  3.630          H  
ATOM   8782 2HD  ARG B 548       3.764 -22.317 -29.623  1.00  3.630          H  
ATOM   8783  HE  ARG B 548       1.759 -20.541 -28.746  1.00  3.630          H  
ATOM   8784 1HH1 ARG B 548       3.932 -22.939 -27.430  1.00  3.630          H  
ATOM   8785 2HH1 ARG B 548       3.986 -22.179 -25.856  1.00  3.630          H  
ATOM   8786 1HH2 ARG B 548       1.828 -19.592 -26.793  1.00  3.630          H  
ATOM   8787 2HH2 ARG B 548       2.813 -20.265 -25.487  1.00  3.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3335.35 368.576 2288.03 -182.221 70.5943 113.501 1228.55 -1294.64 -4.61799 -35.2818 -1140.48 -152.345 -293.628 -163.963 -109.561 -49.8518 0 4.27863 35.4746 313.623 434.547 -131.091 111.908 -112.176 -40.9015 413.894 -1663.12
MET:NtermProteinFull_1 -7.63553 1.36007 4.31826 -0.5377 0.17235 0.21795 2.17501 -2.08145 -0 -0 -3.63639 0.7388 0 0 -1.20849 0 0 -0.04652 0.0842 1.53675 0 0 0 0.60916 0 0.17822 -3.75531
LEU_2 -2.73482 0.35482 2.21591 -0.46468 0.24046 0.08236 0.5414 -0.99124 -0.02075 -0.12487 -0.35165 0.25925 0 0 0 0 0 0.04323 0.00285 0.4463 0 -0.37946 0 0.18072 -0.16881 0.77664 -0.09233
PRO_3 -2.54217 0.82292 1.06712 -0.19342 0.00486 0.14144 0.07505 -0.44104 -0 -0 0.20723 -0.04856 0 0 0 0 0 0.20269 0.00038 0.5594 0 -0.7636 0 -2.4119 -0.38243 1.1157 -2.58633
THR_4 -2.30819 0.32131 1.96258 -0.16807 0.08627 0.06195 0.85325 -1.01444 -0 -0 -0.15503 -0.11099 0 0 -0.54374 0 0 0.2932 0.00388 0.04232 0 0.0987 2.29745 -1.0874 -0.29347 0.67673 1.01631
LYS_5 -5.05302 0.52058 2.92406 -0.31992 0.04528 0.15545 0.40733 -1.25583 -0.00101 -0.02424 -0.52925 0.07665 0 0 0 0 0 -0.0393 0.20201 2.21875 0 -0.01376 0 -1.5107 -0.22141 0.51072 -1.90762
GLN_6 -5.37517 0.48557 4.10257 -0.62689 0.09127 0.69658 1.67409 -2.0606 -0.02075 -0.12487 -1.34601 -0.38024 0 0 -0.54374 0 0 0.31343 0.11343 0 1.56235 0.10723 0 -0.18838 0.14072 0.73734 -0.64208
ALA_7 -5.20135 0.54446 1.85521 -0.02252 0 0 1.18078 -2.00188 -0 -0 -0.8273 -0.23604 0 0 0 0 0 -0.01213 0 0 0 -0.01374 0 1.8394 0.12834 0.76242 -2.00435
ALA_8 -6.5633 0.62724 1.93387 -0.02025 0 0 2.78557 -2.36377 -0 -0 -1.26567 -0.38558 0 0 0 0 0 0.06798 0 0 0 -0.17798 0 1.8394 -0.33091 0.65575 -3.19764
CYS_9 -7.89278 1.60089 1.85678 -0.04788 0.00029 0.01874 2.18709 -1.91368 -0 -0 -2.1848 -0.3796 0 0 0 0 0 -0.00833 0.19457 0.85823 0 -0.13228 0 3.6196 0.07741 0.62333 -1.52241
SER_10 -4.92206 0.49339 4.08215 -0.02875 0 0.05396 2.87523 -2.27401 -0.00035 -0.00188 -2.44717 -1.05439 0 0 0 0 0 0.02264 0.09618 0.43154 0 -0.24488 0.66626 -0.77834 0.32171 0.76397 -1.94483
PHE_11 -11.813 2.65465 1.26894 -0.54324 0.06096 0.22771 2.51484 -2.36339 -0.00783 -0.05083 -1.79389 -0.09551 0 0 0 0 0 -0.03422 0.17413 0 2.41145 -0.06932 0 1.0402 -0.01505 0.98693 -5.44652
ILE_12 -5.96741 0.30149 3.94787 -0.56423 0.39843 0.17805 2.47051 -2.481 -0 -0 -2.32698 -0.23826 0 0 0 0 0 0.13898 0.09727 2.99388 0 -0.40212 0 0.73287 -0.0065 0.82935 0.10218
ASN_13 -3.05417 0.16131 2.4096 -0.19757 0.0363 0.33793 0.85268 -1.46731 -0 -0 -0.58113 -1.02049 0 0 0 0 0 0.13722 0.03473 0 1.90947 -1.04437 0 -0.93687 -0.38612 0.35949 -2.44932
VAL_14 -9.32247 1.16309 3.26096 -0.25778 0.17245 0.04787 2.63812 -3.10634 -0 -0 -2.89762 0.20358 0 0 0 0 0 0.03841 0.03099 0.23684 0 -0.14791 0 1.9342 -0.55225 0.81069 -5.74718
ALA_15 -4.7304 0.52336 2.72831 -0.02251 0 0 2.50892 -2.08763 -0 -0 -3.29246 -0.36626 0 0 0 0 0 0.00043 0 0 0 -0.06089 0 1.8394 0.06031 0.90837 -1.99107
PHE_16 -9.86036 0.85061 3.33743 -0.78847 0.09654 0.03696 2.5943 -2.75233 -0.00021 -0.00091 -2.45565 -0.57353 0 0 0 0 0 0.06813 0.00532 0 2.04367 -0.10344 0 1.0402 0.41397 0.39158 -5.6562
SER_17 -4.88074 0.62544 3.93457 -0.04096 0.00049 0.07437 2.05288 -2.12787 -0.01906 -0.14512 -1.75031 -0.50362 0 0 -0.84579 -0.84528 0 0.02386 0.01337 0.27787 0 -0.34791 2.01425 -0.77834 0.19521 0.29841 -2.77427
TYR_18 -5.47599 0.67731 4.38836 -0.79518 0.04289 0.15875 2.09927 -2.37655 -0.00444 -0.02492 -1.08771 -0.47538 0 0 0 0 0 -0.05255 0.01588 0 2.29732 -0.12793 0.00048 1.2797 0.10472 0.26007 0.90411
ASN_19 -3.49122 0.36763 3.19112 -0.18707 0.04038 0.31504 1.24652 -1.60461 -0.03478 -0.21537 -0.29804 -1.03169 0 0 0 -1.0545 0 -0.05029 0.00294 0 2.08942 -1.03132 0 -0.93687 -0.32028 0.44473 -2.55825
GLU_20 -2.08152 0.32264 2.03829 -0.2344 0.05201 0.39841 0.2408 -0.96467 -0.03174 -0.25245 -0.15146 -0.55605 0 0 0 0 0 0.02109 0.0017 0 2.82464 0.40389 0 -2.7348 -0.22293 0.59601 -0.33054
LEU_21 -6.55841 1.0368 4.75769 -0.5588 0.11746 0.15928 3.41069 -2.50658 -0.00072 -0.00867 -3.15343 0.20037 0 0 0 0 0 0.02213 0.07673 0.53924 0 -0.24297 0 0.18072 0.36574 1.31208 -0.85065
PRO_22 -3.2836 0.41338 2.11926 -0.17774 0.06869 0.12552 0.60296 -0.91605 -0 -0 0.03686 0.02024 0 0 0 0 0 0.01129 0.00039 0.1802 0 -0.83835 0 -2.4119 0.40721 1.17568 -2.46597
LEU_23 -7.04299 0.7762 3.46553 -0.49635 0.25004 0.11931 2.05989 -2.11734 -1e-05 -0.00018 -1.1197 0.24565 0 0 0 0 0 0.02667 0.18421 0.49567 0 -0.2362 0 0.18072 0.20853 0.3341 -2.66623
ILE_24 -9.82515 1.76452 2.88329 -0.47488 0.47279 0.08867 2.35643 -2.70592 -0.00051 -0.00776 -2.00185 0.10862 0 0 0 0 0 -0.08414 0.07438 0.34586 0 -0.56032 0 0.73287 -0.23103 0.60677 -6.45738
ARG_25 -6.06258 0.65941 6.47544 -0.6326 0.06501 0.46536 3.28245 -2.89954 -0.02195 -0.14007 -3.39922 -0.00414 0 0 -1.14893 -0.48805 0 -0.04681 0.06597 2.42986 0 -0.07439 0 -1.2888 0.15053 0.95221 -1.66084
GLU_26 -2.96803 0.09622 3.39383 -0.22101 0.03529 0.35006 0.97328 -1.45307 -0 -0 -1.21965 -0.5342 0 0 0 0 0 -0.07184 0.07498 0 2.72834 -0.01154 0 -2.7348 0.27547 0.6651 -0.62156
LEU_27 -9.16577 1.46651 2.76105 -0.58766 0.11625 0.14826 2.19107 -2.45445 -0 -0 -2.28791 0.26907 0 0 0 0 0 -0.01753 0.79581 0.68903 0 -0.22773 0 0.18072 -0.2145 0.94364 -5.39412
SER_28 -3.25978 0.31112 2.2716 -0.02801 1e-05 0.04522 0.93507 -1.30136 -0.00748 -0.04895 -0.20805 -0.99302 0 0 0 0 0 0.11739 0.00088 0.45815 0 0.0889 0.60106 -0.77834 -0.07057 1.06905 -0.79712
PHE_29 -8.55026 1.23526 1.37647 -0.70452 0.04794 0.10007 2.16426 -1.92504 -0 -0 -1.18826 -0.58159 0 0 0 0 0 0.02614 0.01006 0 2.03175 -0.21459 0 1.0402 0.33909 0.78822 -4.00478
SER_30 -3.1576 0.14941 2.91226 -0.03147 6e-05 0.06042 1.59749 -1.52981 -0.01061 -0.13609 -1.7952 -0.84479 0 0 -0.74176 0 0 0.03392 0.02142 0.06064 0 -0.22351 0.6319 -0.77834 0.56842 0.82692 -2.3863
VAL_31 -7.74847 1.01958 1.85448 -0.37749 0.33779 0.09155 3.12442 -2.31236 -0 -0 -3.56101 -0.19328 0 0 0 0 0 -0.02823 0.05143 0.81592 0 -0.62082 0 1.9342 0.25512 0.59516 -4.76201
TYR_32 -6.96377 0.47554 3.98075 -0.59305 0.11377 0.28501 2.38807 -2.66591 -0.01545 -0.1582 -2.5154 -0.03629 0 0 -0.70848 0 0 0.04046 0.03317 0 2.16126 -0.26057 0.01419 1.2797 -0.12671 0.50106 -2.77085
GLU_33 -4.7085 0.66719 4.95298 -0.29093 0.02903 0.34083 2.12253 -2.17911 -0 -0 -2.83114 -0.16705 0 0 -1.20849 0 0 -0.09298 0.01302 0 3.82425 -0.06176 0 -2.7348 -0.31152 0.38767 -2.24879
GLY_34 -3.3374 0.2143 3.00837 -6e-05 0 0 1.10885 -1.71418 -0.01925 -0.15657 0.1566 -0.38548 0 0 0 0 0 -0.15138 0 0 0 -1.50242 0 0.83697 -0.76802 0.27196 -2.4377
GLU_35 -5.69145 0.20889 6.11647 -0.20126 0.0189 0.27368 3.35536 -2.85105 -0.00839 -0.03507 -4.09277 -0.37719 0 0 -0.70848 0 0 0.06486 0.01394 0 3.32775 -0.0582 0 -2.7348 -0.53627 0.22859 -3.68647
TYR_36 -10.6974 1.05398 4.62707 -0.7262 0.22296 0.13888 3.64365 -3.32924 -0.01514 -0.11965 -4.55271 -0.26036 0 0 -0.94293 -0.24113 0 -0.05205 0.05921 0 3.69715 -0.04772 0.00479 1.2797 0.01959 0.40575 -5.83175
VAL_37 -7.96254 1.26248 2.64842 -0.3262 0.27156 0.07181 2.85184 -2.57049 -0.0035 -0.01147 -2.85136 -0.58978 0 0 0 0 0 -0.01191 0.07318 0.35764 0 -0.36599 0 1.9342 -0.10088 0.56093 -4.76205
CYS_38 -7.48796 0.88251 3.54408 -0.03787 0 0.01371 2.82838 -2.2677 -0.00561 -0.01984 -3.12767 -0.30448 0 0 0 0 0 0.00689 0.03439 0.25198 0 0.01412 0 3.6196 -0.06639 0.5931 -1.52878
ILE_39 -7.27993 0.52424 2.33379 -0.46691 0.35319 0.09923 2.31863 -2.01482 -0.01807 -0.11464 -2.48815 0.02739 0 0 0 0 0 -0.04986 0.01269 0.38481 0 -0.7706 0 0.73287 -0.13863 0.46567 -6.08911
VAL_40 -7.39637 0.81579 1.02596 -0.30821 0.19848 0.06108 2.16651 -1.9895 -0.00561 -0.01984 -1.91996 -0.33423 0 0 0 0 0 -0.00813 0.01259 0.08844 0 -0.47628 0 1.9342 -0.46271 0.2936 -6.32419
GLY_41 -3.7997 0.34512 3.17202 -0.00198 0 0 1.68448 -1.77394 -0.00342 -0.04055 -2.33479 -0.36579 0 0 -0.50355 0 0 -0.14133 0 0 0 -1.5422 0 0.83697 0.1423 0.25291 -4.07344
HIS_D_42 -8.54031 0.87051 8.54566 -0.87991 0.05111 1.166 3.30439 -3.96297 -0.02247 -0.08635 -5.11872 0.07285 0 0 -1.53266 0 0 -0.00218 0.00725 0 2.07651 0.08397 0 -0.45461 0.21314 0.30095 -3.90784
ASN_43 -6.25568 0.3473 6.92607 -0.26519 0.05666 0.40552 3.54574 -3.22249 -0.00575 -0.03936 -3.45735 -0.66683 0 0 -2.26412 0 0 -0.05931 1e-05 0 2.31497 -0.01416 0 -0.93687 -0.21547 0.42231 -3.384
GLY_44 -2.25034 0.18069 2.54329 -6e-05 0 0 0.68968 -1.29358 -0 -0 0.43511 -0.37809 0 0 0 0 0 -0.18244 0 0 0 -1.50714 0 0.83697 -0.45514 0.45665 -0.92441
SER_45 -6.07157 0.40526 6.46728 -0.03819 0.0069 0.069 3.02904 -2.95054 -0 -0 -1.97594 -1.00256 0 0 -0.62967 0 0 -0.04878 0.1172 0.16066 0 -0.3873 0.60119 -0.77834 -0.59298 0.65259 -2.96675
GLY_46 -4.16486 0.59765 4.13124 -7e-05 0 0 2.56062 -2.14116 -0.00607 -0.0572 -2.42754 -0.3811 0 0 0 0 0 -0.17797 0 0 0 -1.53414 0 0.83697 -0.34897 0.53331 -2.57928
LYS_47 -9.08805 1.47545 9.69697 -0.54402 0.22148 0.32033 4.37481 -4.3285 -0.01807 -0.11464 -4.06439 0.29005 0 0 -1.13321 -0.54538 0 -0.05933 0.24275 3.26484 0 -0.07056 0 -1.5107 0.05354 0.7619 -0.77472
SER_48 -3.6412 0.30372 4.01957 -0.0293 1e-05 0.04899 1.33859 -1.91729 -0.02681 -0.20585 -0.88883 -1.06083 0 0 0 0 0 -0.03196 0.00273 0.2682 0 -0.25615 0.6092 -0.77834 -0.15444 0.74596 -1.65403
THR_49 -7.52356 0.98391 4.47393 -0.19921 0.08837 0.0742 3.09234 -2.76165 -0.00561 -0.05395 -1.95944 -0.39456 0 0 0 0 0 0.04013 0.0154 0.61297 0 -0.00371 2.33026 -1.0874 -0.24169 0.4141 -2.10518
ILE_50 -9.41119 1.23618 3.17711 -0.48954 0.35437 0.09144 2.87997 -2.86543 -0 -0 -2.3397 0.08513 0 0 0 0 0 0.00862 0.02902 0.49807 0 -0.45438 0 0.73287 0.12819 0.81877 -5.52051
SER_51 -6.31855 0.57663 6.24444 -0.0262 0 0.06143 3.42227 -3.15637 -0.00607 -0.0572 -2.99078 -0.79104 0 0 0 -0.74974 0 0.0152 0.09652 0.50503 0 0.38168 0.60282 -0.77834 0.38051 0.80718 -1.78057
LYS_52 -7.38474 0.51819 6.54199 -0.31522 0.04109 0.14884 3.26911 -3.11731 -0.01216 -0.05813 -2.69817 -0.0038 0 0 0 0 0 0.37462 0.00661 1.71502 0 -0.05129 0 -1.5107 0.06877 0.77841 -1.68886
LEU_53 -10.3822 1.10137 3.68778 -0.45324 0.12045 0.09758 2.45124 -3.12705 -0 -0 -1.94068 0.19787 0 0 0 0 0 -0.01294 0.1811 0.44613 0 -0.25562 0 0.18072 -0.38536 0.88725 -7.20566
LEU_54 -9.10328 2.07386 1.81454 -0.70695 0.48553 0.27363 2.53885 -2.42131 -0 -0 -1.37604 0.13223 0 0 0 0 0 0.00971 0.16122 1.25266 0 -0.3042 0 0.18072 -0.30355 0.89218 -4.4002
THR_55 -6.53206 0.81341 3.84765 -0.13236 0.042 0.07738 2.00543 -2.4454 -0.00997 -0.12438 -1.04094 -1.15762 0 0 0 0 0 -0.06135 0.04875 0.05032 0 -0.11471 2.33893 -1.0874 -0.40367 0.84255 -3.04345
GLY_56 -3.53064 0.182 3.30162 -5e-05 0 0 1.85783 -1.87467 -0 -0 -1.98532 -0.37983 0 0 -0.69743 0 0 -0.13467 0 0 0 -1.39899 0 0.83697 -0.56861 0.56805 -3.82373
LEU_57 -4.88239 0.30843 3.06373 -0.45955 0.23575 0.10543 1.4071 -1.66199 -0 -0 -0.52425 0.1186 0 0 0 0 0 0.27903 0.07296 0.30607 0 -0.28267 0 0.18072 -0.35202 0.4133 -1.67174
LEU_58 -6.68 0.87979 2.37641 -0.47066 0.2053 0.08404 1.07477 -1.76146 -0.01216 -0.05813 -0.60132 0.11351 0 0 0 0 0 0.08087 0.11963 0.5986 0 -0.25861 0 0.18072 -0.11342 0.46288 -3.77924
LYS_59 -3.08487 0.46083 2.54663 -0.30164 0.04444 0.1469 0.54684 -1.21997 -0.0182 -0.05298 -0.85403 -0.13604 0 0 0 0 0 0.00973 0.07479 2.08554 0 0.02816 0 -1.5107 -0.19228 0.92664 -0.50022
PRO_60 -4.40501 0.54341 1.37958 -0.19549 0.00501 0.14158 0.33747 -0.82937 -0 -0 -0.27832 0.05186 0 0 0 0 0 0.00938 0.00051 0.4617 0 -0.97305 0 -2.4119 -0.28498 0.81598 -5.63162
GLN_61 -4.75427 0.26367 4.20623 -0.2768 0.10832 0.26567 2.42019 -2.1192 -0.02204 -0.0826 -2.51629 -0.72548 0 0 -0.84579 -0.84528 0 0.34518 0.10214 0 2.93027 -0.19264 0 -0.18838 -0.18922 0.8378 -1.27851
ALA_62 -3.25485 0.35881 2.90509 -0.02112 0 0 1.95043 -1.78434 -0.02204 -0.0826 -1.18187 -0.42108 0 0 0 0 0 -0.00737 0 0 0 -0.53772 0 1.8394 -0.0011 0.80035 0.54
GLY_63 -2.47106 0.27079 1.40618 -0.00032 0 0 0.33571 -0.9165 -0 -0 -0.86456 -0.18825 0 0 0 0 0 -0.0556 0 0 0 -1.5137 0 0.83697 -0.04082 0.13375 -3.06741
GLU_64 -4.71287 0.27433 4.5815 -0.18541 0.02445 0.27068 2.19799 -2.23309 -0 -0 -3.38732 -0.49992 0 0 0 0 0 0.15715 0.02411 0 3.35706 -0.03238 0 -2.7348 -0.01733 0.24665 -2.6692
ILE_65 -8.34238 1.00983 0.74664 -0.54702 0.25495 0.15841 1.36919 -1.76233 -0 -0 -2.0963 0.03885 0 0 0 0 0 -0.05452 0.07555 3.32166 0 -0.77439 0 0.73287 -0.21461 0.58979 -5.49382
LYS_66 -7.1079 0.54471 5.76533 -0.31588 0.04846 0.16569 2.30307 -2.86319 -0.02043 -0.12192 -3.6826 -0.25191 0 0 0 0 0 0.00062 0.00366 2.26572 0 0.07652 0 -1.5107 -0.25251 0.47206 -4.48119
ILE_67 -8.89597 2.35861 2.01085 -0.6432 0.54216 0.13108 2.90191 -2.46182 -0 -0 -2.58782 0.13591 0 0 0 0 0 0.01712 0.19512 1.17537 0 -0.69071 0 0.73287 -0.18664 0.69191 -4.57325
PHE_68 -6.87514 1.02203 1.48269 -0.60757 0.04685 0.34822 1.98444 -1.7239 -0 -0 -1.10199 -0.30636 0 0 0 0 0 -0.04489 0.00632 0 1.89375 0.12291 0 1.0402 -0.11885 0.83387 -1.99741
GLY_69 -2.77388 0.2877 2.62913 -6e-05 0 0 0.28106 -1.26593 -0.02642 -0.19244 -0.27336 -0.37667 0 0 0 0 0 -0.15273 0 0 0 -1.48256 0 0.83697 -0.47594 0.44107 -2.54405
LYS_70 -4.43356 0.23236 4.97843 -0.50172 0.12114 0.29203 2.57274 -2.23826 -0 -0 -2.57777 0.06421 0 0 0 0 0 -0.05775 0.03217 2.21252 0 0.17167 0 -1.5107 -0.52254 0.39602 -0.769
THR_71 -3.63794 0.20861 3.17216 -0.17329 0.09361 0.06512 1.602 -1.6209 -0.0111 -0.09303 -1.70898 -0.24668 0 0 0 0 0 -0.08327 0.00537 0.0449 0 0.04677 2.29318 -1.0874 -0.21052 0.36997 -0.97142
VAL_72 -5.44913 0.73051 1.26537 -0.31733 0.48844 0.08021 1.13291 -1.52164 -0 -0 -1.18455 -0.65565 0 0 0 0 0 0.19592 0.00453 0.1138 0 0.56025 0 1.9342 0.19252 0.39632 -2.03333
ASP_73 -4.65546 0.33731 5.44733 -0.10426 0.00542 0.30643 2.442 -2.56659 -0.0233 -0.07548 -3.90411 -1.32363 0 0 -0.83711 0 0 0.01026 0.00554 0 2.23496 -0.15327 0 -2.3716 0.42141 0.4664 -4.33776
PHE_74 -3.19917 0.40923 3.93582 -0.59559 0.04575 0.27708 1.53857 -1.80068 -0.01521 -0.12016 -2.04122 -0.16316 0 0 -0.83711 0 0 0.21219 0.00036 0 2.01574 0.50521 0 1.0402 5.52482 0.45142 7.1841
ASP_75 -1.86784 0.17061 2.41959 -0.12224 0.01333 0.38268 0.83139 -1.10698 -0 -0 0.36985 -0.40451 0 0 0 0 0 -0.04501 0.05814 0 1.80374 -0.03104 0 -2.3716 5.30495 0.45195 5.85702
ASN_76 -5.18004 0.33979 5.28618 -0.19321 0.0457 0.31524 2.88351 -2.58478 -0 -0 -3.49704 -0.44331 0 0 0 0 0 -0.067 0.00131 0 1.91724 -0.40904 0 -0.93687 -0.58434 0.47263 -2.63403
VAL_77 -5.82243 0.37093 4.54467 -0.30619 0.18393 0.0693 2.48231 -2.71051 -0 -0 -1.41212 -0.24077 0 0 0 0 0 -0.0152 0.00141 0.10119 0 -0.41656 0 1.9342 -0.37069 0.44954 -1.15697
SER_78 -2.50612 0.0559 3.20145 -0.02718 0 0.04256 0.83409 -1.53406 -0.01521 -0.12016 0.05289 -1.12355 0 0 0 0 0 0.37729 0.00228 0.35229 0 0.14922 0.6002 -0.77834 -0.21206 0.31138 -0.33712
TYR_79 -5.90423 0.51681 5.2589 -0.8574 0.04388 0.24606 2.51577 -2.74977 -0 -0 -1.47878 -0.32259 0 0 0 0 0 0.08679 0.4501 0 1.72884 -0.32814 0.003 1.2797 -0.07706 0.29824 0.71014
LEU_80 -8.90778 1.61358 4.86794 -0.76521 0.64767 0.3281 3.4045 -3.1899 -0 -0 -3.38063 0.13029 0 0 0 0 0 -0.06621 0.01576 1.20054 0 -0.28245 0 0.18072 -0.01949 0.60328 -3.6193
ARG_81 -5.47386 0.27867 5.51204 -0.45174 0.05236 0.24102 2.30878 -2.72543 -0.01013 -0.12509 -2.28372 0.2186 0 0 -0.69743 0 0 0.00351 0.11207 2.12854 0 -0.06494 0 -1.2888 -0.3218 0.84921 -1.73813
ASN_82 -3.88275 0.40731 4.21631 -0.18744 0.03153 0.29751 1.52229 -1.95682 -0.03074 -0.14115 -1.2961 -0.46704 0 0 0 0 0 -0.03744 0.02661 0 1.95006 -0.37152 0 -0.93687 -0.45617 0.5514 -0.76103
ASN_83 -5.84851 0.20983 5.46747 -0.19112 0.0108 0.28356 3.51189 -2.87796 -0.04168 -0.17832 -3.12386 -0.50013 0 0 0 0 0 0.30072 0.14785 0 2.33974 0.17035 0 -0.93687 0.17539 0.33987 -0.74098
ILE_84 -8.34336 1.58509 1.36193 -0.49919 0.64983 0.11675 1.46959 -1.91743 -1e-05 -0.0002 -1.11748 0.10092 0 0 0 0 0 0.06822 0.02818 0.33908 0 -0.74473 0 0.73287 0.26368 0.90943 -4.99682
GLY_85 -3.72056 0.55482 2.85331 -0.00054 0 0 1.95965 -1.69679 -0.01787 -0.0692 -2.6428 -0.28959 0 0 0 0 0 -0.05835 0 0 0 0.53407 0 0.83697 0.34372 0.83751 -0.57564
ILE_86 -6.95844 0.83049 1.13556 -0.5396 0.23193 0.11726 0.55667 -1.60027 -0.01157 -0.10406 -0.37165 -0.05973 0 0 0 0 0 -0.04884 0.0957 1.39969 0 -0.43708 0 0.73287 0.50774 0.77885 -3.74449
ILE_87 -8.76876 0.9954 2.64078 -0.64687 0.58709 0.1321 2.37962 -2.48258 -0.00676 -0.03112 -3.12561 0.2619 0 0 0 0 0 -0.03409 0.00207 0.95677 0 -0.77904 0 0.73287 -0.32982 0.91622 -6.59982
PHE_88 -7.62961 0.71618 3.63898 -0.5722 0.03114 0.29606 2.29232 -2.41813 -0 -0 -2.72596 0.30581 0 0 -2.25801 0 0 0.18414 0.07175 0 2.12246 -0.23751 0 1.0402 -0.19853 0.52968 -4.81126
GLN_89 -5.71869 0.4325 3.97832 -0.7002 0.22233 1.0401 1.02935 -1.90744 -0.03261 -0.24617 -0.33727 -2.02285 0 0 0 0 0 -0.07826 0.02455 0 3.17064 -0.12696 0 -0.18838 -0.18023 0.80141 -0.83987
ASN_90 -4.58178 0.76341 5.02147 -0.34201 0.22756 0.66165 2.31064 -2.29837 -0.03677 -0.21151 -1.14265 -0.89973 0 0 -0.55695 0 0 -0.05959 0.00292 0 1.91272 -0.64914 0 -0.93687 -0.28575 1.28436 0.1836
PRO_91 -7.54814 1.42217 4.49418 -0.07208 0 0.04431 2.00828 -2.09695 -0 -0 -1.91504 0.59763 0 0 0 0 0 -0.18628 0.02296 0.34888 0 -0.7118 0 -2.4119 -0.00737 0.97544 -5.0357
ASP_92 -3.67666 0.31547 5.13418 -0.11533 0.01323 0.35393 2.53173 -2.20343 -0.01341 -0.06346 -3.59942 -0.45004 0 0 -0.55695 -0.79483 0 -0.12273 0.00228 0 1.72008 -0.01565 0 -2.3716 -0.01554 0.34701 -3.58114
ASN_93 -2.31997 0.32837 2.71082 -0.19461 0.03303 0.31169 0.87857 -1.27212 -0.02337 -0.14811 -0.78476 -0.46465 0 0 0 0 0 -0.05572 0.0141 0 2.0113 -0.521 0 -0.93687 -0.43851 0.14982 -0.72197
GLN_94 -6.48405 0.79343 5.84065 -0.25832 0.04012 0.23595 3.00562 -2.87191 -0.01425 -0.14219 -2.31325 -0.58657 0 0 -1.46349 0 0 0.00819 0.08318 0 3.21668 -0.15064 0 -0.18838 -0.1253 0.35846 -1.01607
PHE_95 -7.15071 1.23526 2.73377 -0.57475 0.1238 0.25332 1.23444 -1.8194 -0 -0 -1.78221 0.10035 0 0 0 0 0 -0.03885 0.03209 0 3.00706 0.11104 0 1.0402 -0.04987 0.61332 -0.93113
ILE_96 -3.98186 0.43403 2.51814 -0.46613 0.33753 0.09683 1.88561 -1.47712 -0.01611 -0.15056 -1.66309 -0.05973 0 0 -0.74399 0 0 -0.083 0.01264 0.32913 0 -0.66924 0 0.73287 -0.47893 0.52697 -2.916
GLY_97 -1.50722 0.16133 0.93715 -0.00059 0 0 0.08585 -0.56257 -0 -0 0.0169 -0.23493 0 0 0 0 0 -0.05356 0 0 0 -1.53532 0 0.83697 0.08102 0.34975 -1.42521
ILE_98 -3.2572 0.51067 2.84758 -0.49712 0.39544 0.10378 1.61783 -1.37365 -0.00394 -0.05109 -1.29966 -0.28679 0 0 -0.58726 0 0 -0.01262 0.00658 0.72079 0 -0.50924 0 0.73287 0.31507 0.34289 -0.28508
THR_99 -6.81265 0.42703 6.52319 -0.1156 0.05123 0.07223 3.12849 -3.16183 -0.02005 -0.20165 -4.20923 -0.24114 0 0 -0.96756 -0.3204 0 -0.00927 0.04531 0.09062 0 -0.57339 4.09951 -1.0874 -0.01324 0.45611 -2.83966
VAL_100 -7.96137 0.92343 3.5567 -0.30531 0.16004 0.06531 2.89712 -2.69007 -0 -0 -1.76043 0.0069 0 0 0 0 0 0.12541 0.09861 0.14904 0 -0.13611 0 1.9342 -0.08051 0.55195 -2.46509
GLU_101 -6.25848 0.42839 6.28296 -0.3406 0.06552 0.43331 3.34898 -2.94748 -3e-05 -0.00056 -4.57172 -0.68486 0 0 0 -0.86059 0 -0.0598 0.09576 0 3.6449 -0.32278 0 -2.7348 -0.30898 0.49572 -4.29515
ASP_102 -5.99358 0.37178 8.03144 -0.10499 0.00046 0.30879 4.38228 -3.62542 -0 -0 -6.41968 -0.58491 0 0 -1.55482 -0.3204 0 -0.00109 0.06193 0 2.3987 -0.23287 0 -2.3716 -0.46019 0.65159 -5.46259
ASP_103 -6.19293 0.47213 8.17734 -0.21987 0.00058 0.71532 3.99 -3.57963 -0 -0 -5.61015 -0.03861 0 0 -0.74399 -0.59459 0 -0.04185 0.09352 0 3.39297 0.12851 0 -2.3716 -0.3108 0.59352 -2.14015
ILE_104 -9.73744 1.24539 3.47928 -0.49214 0.33953 0.09674 2.45518 -3.03058 -0.0178 -0.15552 -1.31303 -0.054 0 0 0 0 0 -0.01045 0.18095 0.66168 0 -0.49637 0 0.73287 -0.14033 0.5102 -5.74585
ALA_105 -5.99183 0.5041 4.6223 -0.02311 0 0 2.80141 -2.96098 -0.01235 -0.08488 -2.19078 -0.34529 0 0 0 0 0 -0.06621 0 0 0 -0.36515 0 1.8394 -0.27251 0.64892 -1.89695
PHE_106 -6.58284 0.59157 5.18162 -0.91309 0.04985 0.29205 2.8365 -2.9453 -0.02067 -0.13793 -2.67245 -0.03279 0 0 0 0 0 0.03423 0.00234 0 1.76062 -0.54106 0 1.0402 -0.18845 0.33886 -1.90672
GLY_107 -4.16733 0.33295 4.11188 -5e-05 0 0 1.76772 -2.26944 -0 -0 -1.57626 -0.41943 0 0 0 0 0 -0.03796 0 0 0 0.55941 0 0.83697 0.38559 0.10233 -0.37363
LEU_108 -11.4348 1.47916 3.35966 -0.50824 0.29733 0.12551 2.84743 -3.27714 -0 -0 -2.0507 0.25289 0 0 0 0 0 0.10152 0.08296 0.28141 0 -0.31134 0 0.18072 0.08917 0.2951 -8.18934
GLU_109 -5.71088 0.32005 6.84124 -0.20074 0.03143 0.28829 2.90282 -3.17785 -0.02067 -0.13793 -3.74793 -0.58368 0 0 0 -0.75004 0 0.00278 0.09068 0 3.07563 -0.1919 0 -2.7348 -0.36093 0.44328 -3.62116
ASN_110 -3.95557 0.3219 4.07318 -0.17729 0.02816 0.26604 1.76861 -2.08262 -0.01235 -0.08488 -1.06941 -0.3402 0 0 0 0 0 -0.01873 0.00052 0 1.45915 0.13666 0 -0.93687 -0.21244 0.42113 -0.415
LYS_111 -5.49073 0.47785 4.09424 -1.03528 0.52733 1.51878 1.25684 -1.84095 -0 -0 -1.00111 -1.29211 0 0 0 0 0 -0.05191 0.47978 3.81828 0 -0.01507 0 -1.5107 -0.21158 0.58146 0.30512
CYS_112 -2.62506 0.27722 2.94464 -0.06708 0.02723 0.02423 1.15329 -1.44051 -0 -0 -1.5999 -0.95325 0 0 0 0 0 0.06742 0.05057 0.04385 0 0.34083 0 3.6196 0.08709 0.70453 2.6547
PHE_113 -7.36234 0.69424 2.23577 -0.51373 0.01392 0.19264 1.21412 -1.74289 -0 -0 -1.24734 0.20107 0 0 0 0 0 -0.01772 0.08578 0 2.08704 -0.19616 0 1.0402 0.05396 0.52031 -2.74113
SER_114 -4.25803 0.25961 5.11841 -0.03252 0 0.07418 2.59396 -2.27298 -0 -0 -2.33221 -0.35872 0 0 -0.58062 0 0 0.01653 0.00131 0.17416 0 -0.41712 0.60547 -0.77834 -0.50203 0.27687 -2.41207
ARG_115 -4.21106 0.11512 4.34052 -0.68834 0.33508 0.37942 1.77405 -2.05414 -0 -0 -1.66066 0.45123 0 0 0 -0.75004 0 -0.05823 0.04639 2.5725 0 -0.18394 0 -1.2888 -0.57766 0.25349 -1.20508
GLN_116 -3.6602 0.15737 4.08163 -0.67912 0.36789 1.13706 1.53046 -1.97924 -0.02165 -0.16167 -1.15437 -2.27829 0 0 0 0 0 0.18925 0.06763 0 4.42854 -0.06748 0 -0.18838 -0.35216 0.26949 1.68678
LYS_117 -5.83395 0.383 5.37156 -0.29494 0.02554 0.12915 2.68197 -2.61034 -0.02165 -0.16167 -1.29752 -0.08739 0 0 -0.58062 0 0 -0.04135 0.04035 1.81775 0 -0.06859 0 -1.5107 -0.25756 0.32348 -1.99347
ILE_118 -9.43012 0.88263 5.14845 -0.50512 0.35133 0.10325 2.7088 -3.30072 -0 -0 -2.31818 -0.02422 0 0 0 0 0 -0.04254 0.07211 0.54825 0 -0.42047 0 0.73287 -0.1773 0.54679 -5.1242
LYS_119 -4.93162 0.50446 7.61107 -0.77421 0.13361 0.78199 3.62121 -3.24248 -0 -0 -5.97919 -0.08026 0 0 0 -0.76034 0 -0.0292 0.29579 2.93244 0 0.04108 0 -1.5107 -0.09737 0.71596 -0.76776
ALA_120 -3.71307 0.10046 4.06983 -0.02215 0 0 2.11332 -2.16012 -0 -0 -1.86219 -0.3534 0 0 0 0 0 -0.02212 0 0 0 -0.28687 0 1.8394 -0.33709 0.45316 -0.18085
ILE_121 -8.03923 0.87006 3.80288 -0.51762 0.55209 0.10598 3.0848 -2.89711 -0 -0 -2.68482 -0.06757 0 0 0 0 0 -0.05747 0.05194 0.57127 0 -0.47715 0 0.73287 -0.22127 0.36789 -4.82245
ILE_122 -9.68705 1.49486 3.76889 -0.52109 0.46416 0.10419 3.15142 -3.1633 -0.00482 -0.03501 -1.92115 -0.04369 0 0 0 0 0 -0.05938 0.0325 0.52282 0 -0.4378 0 0.73287 0.03152 0.82908 -4.74099
ASP_123 -5.02039 0.51835 7.84118 -0.10265 0.00535 0.30753 3.85679 -3.39689 -0 -0 -5.9223 -0.34549 0 0 0 -0.76034 0 -0.03979 0.0014 0 1.70754 0.22874 0 -2.3716 -0.04775 0.81661 -2.72371
GLU_124 -5.00037 0.30775 5.82809 -0.62305 0.14508 1.15013 2.41254 -2.7018 -0.00991 -0.043 -2.55869 -0.6561 0 0 0 0 0 -0.03383 0.03561 0 3.30589 -0.24318 0 -2.7348 -0.21403 0.43829 -1.19537
VAL_125 -9.17067 1.11274 3.51044 -0.37385 0.29449 0.09213 3.31721 -3.35769 -0.02478 -0.26838 -2.57219 -0.11767 0 0 0 0 0 -0.04846 0.08346 0.92381 0 -0.08595 0 1.9342 -0.23031 0.55269 -4.42878
THR_126 -8.16929 0.74151 6.57566 -0.11168 0.03602 0.04962 3.50877 -3.68621 -0.0064 -0.0989 -2.30592 -1.1604 0 0 0 0 0 0.46425 0.0043 0.56213 0 0.11933 2.29884 -1.0874 -0.11683 0.82302 -1.55955
LEU_127 -4.74734 0.34166 5.10182 -0.45813 0.16372 0.0977 2.01739 -2.44543 -0.00482 -0.03501 -1.52386 0.21941 0 0 0 0 0 -0.03582 0.08341 0.50202 0 -0.24344 0 0.18072 -0.13016 0.71322 -0.20294
GLN_128 -4.97158 0.30876 4.54996 -0.2745 0.05127 0.20719 2.05591 -2.23728 -0.02284 -0.15949 -1.63258 -0.43355 0 0 0 0 0 -0.05838 0.06617 0 2.74706 -0.17215 0 -0.18838 -0.2584 0.51115 0.08834
THR_129 -7.34137 1.0632 4.61553 -0.1475 0.10301 0.09152 2.73349 -2.84631 -0.00048 -0.00247 -1.50225 -1.06038 0 0 0 0 0 -0.06816 0.00173 0.02349 0 -0.17459 2.28465 -1.0874 -0.27933 0.44543 -3.14821
GLN_130 -4.71526 0.34481 4.31771 -0.28979 0.06961 0.27682 1.98964 -2.08018 -0 -0 -2.20312 -0.75664 0 0 -0.50768 0 0 -0.07475 0.11611 0 2.74587 -0.17362 0 -0.18838 -0.23066 0.37503 -0.98448
THR_131 -7.2303 0.83451 5.29058 -0.12865 0.07459 0.09007 2.74997 -2.97608 -0.01185 -0.15188 -1.81801 -0.81935 0 0 0 0 0 0.17589 0.01398 0.07083 0 -0.47707 2.27416 -1.0874 -0.09274 0.40812 -2.81063
ASP_132 -4.27217 0.51764 4.9321 -0.15871 0.04457 0.56555 2.02334 -2.27506 -0.0064 -0.0989 -2.4708 -1.75087 0 0 -0.50544 0 0 -0.07128 0.06514 0 4.47829 0.08967 0 -2.3716 -0.17063 0.77817 -0.65739
GLY_133 -2.31982 0.20909 2.51983 -5e-05 0 0 1.22751 -1.35916 -0 -0 -2.09141 -0.43558 0 0 -1.09003 0 0 -0.08538 0 0 0 0.23909 0 0.83697 -0.17387 0.60031 -1.92248
PHE_134 -8.66601 1.37848 4.33731 -0.75754 0.151 0.4853 2.45154 -2.96231 -3e-05 -0.00056 -2.31365 0.27734 0 0 0 0 0 0.03135 0.2665 0 2.03108 -0.18488 0 1.0402 -0.11167 0.5863 -1.96027
ILE_135 -6.84828 0.80987 4.49141 -0.5708 0.27569 0.16204 2.65233 -2.46486 -0 -0 -1.24582 0.25629 0 0 0 0 0 -0.08263 0.0268 1.3751 0 0.15419 0 0.73287 -0.1619 0.89519 0.4575
LYS_136 -3.29818 0.35053 3.31463 -0.5276 0.13852 0.34745 1.07392 -1.4885 -0 -0 -2.32966 -0.0839 0 0 0 -0.86059 0 -0.04078 0.01753 1.8779 0 -0.00619 0 -1.5107 -0.22924 0.57491 -2.67996
GLN_137 -6.04526 0.53449 4.96899 -0.24933 0.03189 0.18088 2.9385 -2.55174 -0 -0 -3.3164 -0.42131 0 0 -0.58459 0 0 -0.01068 0.07919 0 3.14522 -0.09492 0 -0.18838 -0.31655 0.33487 -1.56515
GLU_138 -4.92383 0.80545 4.59955 -0.34128 0.07208 0.48744 1.79192 -2.04475 -0.01526 -0.07882 -1.95672 -0.36342 0 0 0 0 0 -0.07804 0.07869 0 2.91813 0.14958 0 -2.7348 -0.18118 1.01129 -0.80397
PRO_139 -6.72844 1.43993 3.6089 -0.07007 0 0.04369 1.87359 -1.64873 -0.01101 -0.05107 -1.3056 0.62711 0 0 0 0 0 -0.04513 0.02257 0.17837 0 -0.56015 0 -2.4119 0.07791 1.06311 -3.89692
HIS_D_140 -4.2185 0.44041 3.96228 -0.75121 0.01966 0.84332 1.249 -1.83939 -0.00802 -0.01872 -0.50331 -0.28107 0 0 0 0 0 0.05398 0.02583 0 1.6611 -0.0679 0 -0.45461 0.44072 0.31703 0.8706
ASN_141 -4.25081 0.30029 3.20796 -0.20326 0.03491 0.32432 1.18003 -1.76606 -0.02301 -0.20403 -1.63744 -0.43439 0 0 0 0 0 -0.05903 0.01653 0 1.98629 -0.46499 0 -0.93687 -0.10846 0.29833 -2.7397
LEU_142 -8.11547 1.12032 3.28193 -0.45444 0.19282 0.07021 1.73333 -2.17149 -0.01101 -0.05107 -1.78741 0.33005 0 0 0 0 0 -0.00158 0.05442 0.3914 0 -0.27564 0 0.18072 -0.55168 0.43382 -5.6308
SER_143 -5.31911 0.48584 6.31294 -0.03295 0 0.07448 3.3311 -2.82257 -0.01474 -0.13181 -3.48273 -0.34983 0 0 -1.67559 0 0 -0.007 0.00178 0.19307 0 -0.39092 0.77226 -0.77834 -0.46063 0.58053 -3.71421
GLY_144 -3.90914 0.36796 3.73823 -4e-05 0 0 1.88265 -2.00967 -0 -0 -1.36537 -0.42191 0 0 -0.4882 0 0 -0.09796 0 0 0 0.41442 0 0.83697 -0.14059 0.34635 -0.8463
GLY_145 -4.23195 0.49778 4.3684 -5e-05 0 0 1.79629 -2.32178 -0 -0 -1.04751 -0.41912 0 0 0 0 0 -0.07848 0 0 0 0.28229 0 0.83697 0.71386 0.06682 0.46352
GLN_146 -8.57948 0.75167 7.13505 -0.26587 0.05851 0.22921 3.36535 -3.58712 -0.00775 -0.12521 -2.30045 -0.47837 0 0 -1.67559 0 0 0.00163 0.32117 0 2.68606 -0.12321 0 -0.18838 0.39626 0.23329 -2.15322
LYS_147 -9.84629 0.8433 9.84251 -0.29117 0.01729 0.11717 4.48423 -4.25408 -0.02075 -0.17716 -6.5208 -0.01438 0 0 0 -0.79483 0 -0.01588 0.243 1.78214 0 0.03506 0 -1.5107 -0.28485 0.44797 -5.9182
GLN_148 -9.46267 0.71425 7.5668 -0.86136 0.37418 0.81636 4.21741 -3.92161 -0.01686 -0.2069 -3.63716 -0.34275 0 0 -1.80794 0 0 -0.00361 0.0846 0 5.52474 -0.14416 0 -0.18838 -0.27929 0.513 -1.06137
ARG_149 -10.4578 1.01757 8.86868 -0.73726 0.10684 0.47785 3.88052 -4.2877 -0.00048 -0.00247 -3.25477 0.22164 0 0 -0.50768 0 0 0.17712 0.21026 1.46508 0 -0.15579 0 -1.2888 -0.39547 0.77548 -3.88712
VAL_150 -7.87859 1.14567 3.89437 -0.31606 0.23875 0.07212 3.19369 -2.99213 -0 -0 -1.67846 -0.11269 0 0 0 0 0 -0.05073 0.02867 0.04526 0 -0.32056 0 1.9342 -0.28777 0.72729 -2.35696
ALA_151 -5.5111 0.36362 3.7283 -0.0211 0 0 2.43543 -2.62102 -0 -0 -1.93801 -0.37951 0 0 0 0 0 -0.01878 0 0 0 -0.38544 0 1.8394 -0.312 0.34562 -2.4746
ILE_152 -9.3352 1.36555 3.79422 -0.5159 0.34891 0.09859 2.94466 -3.03353 -0 -0 -2.50885 0.08887 0 0 0 0 0 -0.00399 0.0441 0.56727 0 -0.45089 0 0.73287 -0.28589 0.60061 -5.5486
ALA_153 -7.09072 0.82795 3.48473 -0.02192 0 0 3.25264 -3.08134 -0 -0 -2.53176 -0.34398 0 0 0 0 0 -0.03958 0 0 0 -0.32449 0 1.8394 -0.24504 0.70669 -3.56742
SER_154 -5.84711 0.53015 5.90457 -0.02383 0 0.02275 2.77361 -3.01562 -0.0178 -0.15552 -2.80298 -0.40515 0 0 0 -0.59459 0 0.19662 0.00094 0.61215 0 0.2463 0.60006 -0.77834 -0.35947 0.3797 -2.73358
VAL_155 -7.04729 1.16361 3.54573 -0.31881 0.26896 0.07143 2.39658 -2.65651 -0 -0 -1.5752 -0.18843 0 0 0 0 0 -0.02144 0.06823 0.16324 0 -0.41091 0 1.9342 -0.10244 0.45195 -2.2571
LEU_156 -7.18604 0.95276 2.33834 -0.54484 0.24305 0.12608 2.22493 -2.28932 -0.00244 -0.05505 -2.10888 0.02457 0 0 0 0 0 -0.09286 0.0917 3.24326 0 -0.24988 0 0.18072 -0.1399 0.67994 -2.56385
ALA_157 -5.84338 1.21196 1.56595 -0.02433 0 0 1.9799 -2.19645 -0 -0 -0.98258 -0.37141 0 0 0 0 0 -0.08128 0 0 0 -0.3817 0 1.8394 -0.38991 0.67972 -2.9941
LEU_158 -6.84941 0.71869 2.53177 -0.53693 0.41532 0.1517 1.41245 -1.91582 -0 -0 -0.98772 -0.0799 0 0 0 0 0 -0.0497 0.06154 2.921 0 -0.14743 0 0.18072 -0.54729 0.44115 -2.27988
ASN_159 -2.65075 0.53484 4.03101 -0.40178 0.12065 0.81936 2.02926 -1.77502 -0.01437 -0.15829 -1.90734 -0.86888 0 0 0 -0.51415 0 -0.07724 2e-05 0 1.63222 -1.04177 0 -0.93687 -0.25571 0.84742 -0.58741
PRO_160 -5.99731 0.82025 4.45037 -0.19516 0.00486 0.14184 1.4037 -1.86848 -0.01194 -0.10324 -1.95837 0.07161 0 0 -0.52957 0 0 -0.02159 0.01105 0.72997 0 -1.03211 0 -2.4119 -0.28851 0.99381 -5.79072
ALA_161 -3.37664 0.25363 2.44515 -0.02204 0 0 1.81474 -1.4576 -0.00324 -0.04829 -1.83844 -0.33496 0 0 0 0 0 0.07302 0 0 0 0.0253 0 1.8394 -0.33837 0.56385 -0.4045
ILE_162 -9.61548 1.71363 1.75991 -0.48571 0.34578 0.11324 2.08867 -2.19487 -0 -0 -2.27821 -0.00648 0 0 0 0 0 0.13886 0.4633 0.41284 0 -0.67916 0 0.73287 -0.15382 0.91199 -6.73265
ILE_163 -8.1432 1.03317 1.93358 -0.44604 0.32373 0.08976 2.24425 -2.1315 -0.005 -0.01755 -2.67046 0.00588 0 0 0 0 0 -0.07884 0.04479 0.31696 0 -0.72033 0 0.73287 -0.33864 0.92854 -6.89803
ILE_164 -9.28013 1.42186 2.61654 -0.44832 0.31956 0.0841 3.01907 -2.50071 -0 -0 -3.10965 0.16924 0 0 0 0 0 -0.04104 0.02723 0.52005 0 -0.74693 0 0.73287 -0.43732 0.69286 -6.96072
PHE_165 -10.471 1.16998 3.47586 -0.59566 0.1218 0.33852 3.04273 -2.55648 -0.005 -0.01755 -2.81573 -0.01628 0 0 0 0 0 -0.06135 0.00925 0 2.35814 -0.25408 0 1.0402 -0.04497 0.65299 -4.6286
ASP_166 -6.2877 0.56201 6.97358 -0.11659 0.01482 0.35302 2.88614 -3.15514 -0.02319 -0.19983 -3.99388 -0.20742 0 0 0 -0.74974 0 -0.02457 0.00982 0 4.21767 -0.8187 0 -2.3716 0.07497 0.81143 -2.04489
GLU_167 -6.87023 0.84561 7.65296 -0.26217 0.05045 0.41953 3.11273 -3.38727 -0.09114 -0.57999 -4.28035 -0.55352 0 0 0 -0.40485 0 -0.06074 0.20719 0 3.37655 -0.02484 0 -2.7348 -0.16156 0.82365 -2.92276
SER_168 -5.59616 0.39874 4.24988 -0.02832 1e-05 0.04528 1.94243 -2.23039 -0.01579 -0.1695 0.05206 -0.94683 0 0 -1.01341 0 0 -0.07754 0.00019 0.16781 0 -0.17884 0.60503 -0.77834 -0.37212 0.4158 -3.53001
THR_169 -5.72257 0.49465 3.99968 -0.12146 0.0455 0.06257 1.81429 -2.16913 -0.03383 -0.33771 -1.62193 -1.38961 0 0 0 -0.60929 0 -0.04806 0.24066 0.10449 0 -0.2557 2.35491 -1.0874 -0.61054 0.38101 -4.50947
ALA_170 -4.26866 0.66785 2.70791 -0.02381 0 0 1.57226 -1.72284 -0.03406 -0.21313 -0.10532 -0.20797 0 0 0 0 0 -0.04196 0 0 0 -0.11705 0 1.8394 -0.71285 0.34926 -0.31098
MET_171 -6.04898 0.5315 2.89608 -0.49083 0.15798 0.29506 1.20275 -1.66421 -0.04804 -0.21465 -1.64857 -0.23365 0 0 -0.49938 0 0 -0.02133 0.02079 3.44868 0 0.55773 0 0.60916 0.15672 0.42045 -0.57275
LEU_172 -8.60352 0.99651 3.59881 -0.48767 0.28006 0.08503 1.35883 -2.59647 -0.01455 -0.09453 -0.7449 0.28061 0 0 0 0 0 0.01508 0.02426 0.41394 0 -0.34372 0 0.18072 0.50287 0.56467 -4.58398
ASP_173 -8.30651 0.84945 10.0352 -0.26338 0.0067 0.91095 4.28993 -4.3199 -0.01899 -0.12146 -7.58246 -0.62613 0 0 -1.55838 0 0 -0.00843 0.22935 0 3.83363 0.07859 0 -2.3716 0.02404 1.08101 -3.83838
PRO_174 -6.15654 0.63121 4.41369 -0.06514 0 0.04115 2.10699 -1.79842 -0 -0 -0.94835 0.59451 0 0 0 0 0 -0.07435 0.0246 0.13051 0 -0.37681 0 -2.4119 0.38747 1.48672 -2.01466
LYS_175 -5.24817 0.4318 5.32339 -0.74211 0.18592 0.58334 2.61046 -2.39212 -0 -0 -1.55777 -0.1174 0 0 0 0 0 0.04485 0.01293 2.45982 0 0.00778 0 -1.5107 0.30869 0.83987 1.24055
ALA_176 -5.85555 0.64381 4.58922 -0.02258 0 0 2.77409 -2.82798 -0 -0 -2.66018 -0.36668 0 0 -0.57492 0 0 -0.02321 0 0 0 -0.3373 0 1.8394 -0.24858 0.35492 -2.71554
LYS_177 -8.29788 0.50838 8.77356 -0.41584 0.10363 0.13832 3.51925 -3.68331 -0 -0 -4.87852 0.0248 0 0 0 0 0 0.01301 0.07016 2.67068 0 0.02804 0 -1.5107 -0.46713 0.35045 -3.05311
LYS_178 -6.16683 0.64481 7.79636 -0.30197 0.03083 0.13753 3.75615 -3.3831 -0.00687 -0.04957 -5.45761 -0.03295 0 0 0 0 0 -0.01971 0.03859 1.74379 0 0.01108 0 -1.5107 -0.36835 0.54342 -2.59507
THR_179 -6.64471 0.30103 6.28291 -0.11845 0.04402 0.05018 3.22727 -3.21487 -0.01271 -0.11031 -1.85853 -0.61472 0 0 0 0 0 0.0484 0.0052 0.76455 0 0.09992 2.29703 -1.0874 -0.23498 0.54189 -0.23429
ILE_180 -9.35508 1.21369 4.12387 -0.65612 0.40865 0.14495 2.80272 -2.96264 -0 -0 -1.87224 0.26241 0 0 0 0 0 0.04111 0.02062 0.58266 0 -0.43457 0 0.73287 -0.05303 0.60713 -4.39301
LYS_181 -7.86309 0.53962 7.6074 -0.43618 0.08221 0.21857 2.95326 -3.38781 -0 -0 -2.7466 0.09517 0 0 0 0 0 0.01006 0.02996 2.51489 0 -0.0153 0 -1.5107 -0.24772 0.57621 -1.58005
GLN_182 -6.00073 0.48925 6.42713 -0.26293 0.04578 0.2008 2.92662 -3.05556 -0.01271 -0.11031 -3.05158 -0.48943 0 0 0 0 0 -0.00572 0.16557 0 2.72996 -0.09066 0 -0.18838 -0.35446 0.44176 -0.19561
PHE_183 -9.13913 0.9478 5.35549 -0.61916 0.15102 0.31399 2.99355 -3.2459 -0 -0 -2.23355 -0.11484 0 0 0 0 0 -0.0158 0.13072 0 3.14282 -0.08914 0 1.0402 -0.22172 0.58638 -1.01727
MET_184 -10.0925 0.94496 4.98487 -0.35532 0.08262 0.11256 3.03911 -2.99169 -0 -0 -2.06683 -0.01568 0 0 0 0 0 0.03745 0.00499 1.75881 0 0.03776 0 0.60916 -0.07764 0.53369 -3.4537
VAL_185 -5.82694 0.28597 4.59099 -0.31179 0.22112 0.07122 2.72474 -2.63837 -0 -0 -2.23574 -0.17827 0 0 0 0 0 -0.05296 0.0011 0.0803 0 -0.33318 0 1.9342 -0.02273 0.36811 -1.32222
LYS_186 -6.05083 0.39754 6.36296 -0.29285 0.02117 0.12401 2.95003 -2.95687 -0 -0 -2.53319 -0.02872 0 0 0 0 0 0.01473 0.02924 1.71938 0 -0.01362 0 -1.5107 -0.27722 0.25561 -1.78933
LEU_187 -8.84511 0.92664 4.71123 -0.48379 0.20714 0.11375 2.96609 -3.16087 -0.01285 -0.11952 -2.67119 0.20935 0 0 0 0 0 0.17275 0.24125 0.44612 0 -0.2431 0 0.18072 -0.35586 0.34944 -5.3678
ALA_188 -5.76115 0.5263 4.51393 -0.01997 0 0 2.67619 -2.98534 -0 -0 -1.93596 -0.35205 0 0 0 0 0 0.04351 0 0 0 -0.1753 0 1.8394 -0.28907 0.45406 -1.46544
LYS_189 -3.71967 0.29866 3.9156 -0.29342 0.01973 0.12391 1.72958 -1.83539 -0 -0 -0.73666 -0.03447 0 0 0 0 0 -0.05054 0.06201 1.73334 0 -0.0727 0 -1.5107 -0.46829 0.44601 -0.39299
GLN_190 -3.82575 0.29613 3.9034 -0.29709 0.0731 0.26369 1.65525 -1.87047 -0.01285 -0.11952 -1.44393 -0.62505 0 0 0 0 0 -0.06029 0.18624 0 2.78419 -0.16076 0 -0.18838 -0.53658 0.3292 0.35051
GLY_191 -2.57821 0.18929 3.03715 -6e-05 0 0 1.23742 -1.51043 -0.00324 -0.04829 -1.29554 -0.34549 0 0 0 0 0 -0.191 0 0 0 -1.52758 0 0.83697 -0.41768 0.41033 -2.20634
LYS_192 -7.07094 0.40303 7.82652 -0.53007 0.21159 0.30583 3.88093 -3.6037 -0 -0 -4.71948 0.24457 0 0 -0.52957 -0.51415 0 0.08838 0.07406 1.8563 0 -0.06362 0 -1.5107 -0.29184 0.53798 -3.40488
CYS_193 -7.27735 0.59087 3.28269 -0.06918 0.00455 0.04548 2.19091 -2.00908 -0.01099 -0.03839 -2.4834 -0.24621 0 0 0 0 0 -0.0461 7e-05 0.37362 0 0.09819 0 3.6196 -0.14557 0.49271 -1.6276
VAL_194 -8.34019 1.00775 2.72769 -0.27804 0.17298 0.05904 2.99381 -2.58291 -0 -0 -2.76851 -0.35562 0 0 0 0 0 -0.05604 0.03208 0.19771 0 -0.74293 0 1.9342 -0.22964 0.37421 -5.8544
ILE_195 -8.5771 1.14106 1.36725 -0.48725 0.37441 0.11162 2.27765 -2.01257 -0.01099 -0.03839 -2.78439 -0.11278 0 0 0 0 0 -0.06207 0.02321 0.34384 0 -0.71739 0 0.73287 -0.37467 0.58128 -8.22442
SER_196 -5.93203 0.80169 5.02966 -0.03076 0 0.07227 3.06886 -2.42123 -0.01433 -0.13888 -3.60299 -0.25837 0 0 0 -0.24113 0 0.0046 0.0245 0.31785 0 -0.3171 0.63169 -0.77834 -0.23296 0.66684 -3.35017
ILE_197 -8.09721 1.22911 3.91786 -0.49686 0.52371 0.10484 2.38576 -2.46002 -0.01144 -0.07229 -2.27861 0.15277 0 0 0 0 0 -0.03273 0.01071 0.52422 0 -0.75012 0 0.73287 -0.28601 0.49439 -4.40907
THR_198 -5.79915 0.64165 4.06589 -0.21755 0.20831 0.093 2.23525 -2.28213 -0.0145 -0.17106 -2.59192 -1.45349 0 0 -0.91777 -0.38112 0 -0.00516 0.01173 0.3566 0 0.07685 2.33612 -1.0874 -0.18776 0.57302 -4.5106
HIS_D_199 -7.92496 0.80435 7.9389 -0.40209 0.01283 0.48158 2.30153 -3.75572 -0.0289 -0.13595 -3.09073 -0.33157 0 0 0 -0.95023 0 -0.04956 0.01217 0 2.55544 -0.28634 0 -0.45461 -0.08028 0.43165 -2.95249
ASP_200 -4.63111 0.32034 6.4214 -0.10898 0.01192 0.31362 3.83862 -2.80608 -0.01094 -0.12068 -5.20368 -0.30595 0 0 -0.91777 -0.47231 0 0.13095 0.02608 0 3.59096 -0.49206 0 -2.3716 -0.2101 0.44726 -2.55012
MET_201 -8.37292 0.78302 3.29444 -0.73625 0.26126 0.38753 1.85976 -2.08536 -0 -0 -0.59041 -0.03146 0 0 0 0 0 0.12795 0.23674 2.5059 0 -0.11355 0 0.60916 -0.21211 0.58736 -1.48896
GLU_202 -3.81378 0.25657 5.12684 -0.32508 0.079 0.44764 1.13634 -2.09671 -0 -0 -1.46932 -0.43969 0 0 0 0 0 -0.0377 0.07555 0 4.11551 -0.30276 0 -2.7348 -0.49682 0.40373 -0.07548
GLU_203 -7.15175 0.68724 7.97901 -0.35778 0.08007 0.44609 3.16326 -3.28583 -0.03816 -0.37658 -4.13974 -0.61599 0 0 0 -0.99042 0 -0.03234 0.10561 0 3.71764 -0.17258 0 -2.7348 -0.37018 0.41871 -3.66853
VAL_204 -8.57003 1.69433 2.28675 -0.32343 0.36667 0.07176 2.45384 -2.40606 -0 -0 -1.00722 0.03579 0 0 0 0 0 -0.02598 0.01302 0.13292 0 -0.17911 0 1.9342 -0.08967 0.65041 -2.9618
THR_205 -5.6529 0.58764 3.44766 -0.12909 0.06987 0.07144 1.96525 -2.03294 -0 -0 -0.36161 -0.95045 0 0 0 -0.51812 0 0.0922 8e-05 0.02255 0 0.01434 2.28774 -1.0874 0.13606 0.72622 -1.31144
LYS_206 -3.49499 0.25692 3.08769 -0.51427 0.16309 0.32499 1.26818 -1.50065 -0 -0 -0.85696 -0.02449 0 0 0 0 0 -0.03511 0.05185 1.90859 0 -0.10917 0 -1.5107 -0.05538 0.50564 -0.53479
ALA_207 -5.69022 0.66668 2.12539 -0.02276 0 0 1.8749 -2.15602 -0 -0 -0.66881 -0.15466 0 0 0 0 0 0.0519 0 0 0 -0.05645 0 1.8394 -0.4581 0.262 -2.38674
ASP_208 -3.83555 0.19817 4.83703 -0.1054 0.00021 0.31016 2.6274 -2.03426 -0.01925 -0.15657 -3.58353 -0.60603 0 0 -0.94293 0 0 0.02488 0.02009 0 2.20536 -0.26229 0 -2.3716 -0.30633 0.32838 -3.67206
LYS_209 -7.90486 0.91844 6.66375 -0.37366 0.06839 0.15088 3.49856 -3.26921 -0 -0 -4.25486 0.10075 0 0 -0.74176 -0.54195 0 -0.01331 0.23863 2.21221 0 -0.04941 0 -1.5107 -0.09622 0.47823 -4.4261
VAL_210 -8.64977 1.41167 1.99215 -0.25686 0.18596 0.04902 2.71419 -2.43349 -0.00508 -0.01664 -2.33088 -0.15267 0 0 0 0 0 -0.07842 0.01289 0.50663 0 -0.74539 0 1.9342 -0.12705 0.63665 -5.35289
LEU_211 -8.00966 0.55435 2.39571 -0.64105 0.48919 0.15558 2.60368 -2.33035 -0.0008 -0.00211 -2.52145 0.1199 0 0 0 0 0 -0.03291 0.17009 2.60834 0 -0.26391 0 0.18072 -0.0511 0.7655 -3.81029
VAL_212 -8.03767 0.96877 2.72429 -0.29598 0.25509 0.06818 2.84507 -2.58181 -0.00508 -0.01664 -3.62971 -0.20106 0 0 0 0 0 -0.05877 0.0292 0.1441 0 -0.49551 0 1.9342 -0.05786 0.65869 -5.75249
MET_213 -8.95989 0.86974 3.85821 -0.49011 0.16797 0.05613 1.751 -2.54905 -0.04084 -0.2857 -2.13142 0.05123 0 0 0 0 0 0.07776 0.0969 1.44806 0 -0.01642 0 0.60916 -0.13373 0.48888 -5.13213
ASN_214 -6.35714 0.80768 5.10892 -0.2592 0.01031 0.49943 2.06745 -2.61069 -0.03525 -0.37527 -1.94643 -0.53409 0 0 0 0 0 -0.0615 0.02104 0 2.85532 -0.41427 0 -0.93687 0.4046 0.4087 -1.34727
GLU_215 -4.24415 0.35688 5.36778 -0.24324 0.04022 0.40743 2.97498 -2.32177 -0 -0 -2.98655 -0.44052 0 0 -2.2737 -0.48805 0 -0.02615 0.03432 0 2.72471 -0.02116 0 -2.7348 0.36735 0.44915 -3.05726
GLY_216 -4.6743 0.5685 4.23059 -6e-05 0 0 2.27726 -2.41437 -0 -0 -2.0406 -0.37451 0 0 0 0 0 -0.1067 0 0 0 -1.48169 0 0.83697 -0.46362 0.61713 -3.02539
LYS_217 -6.36694 0.65082 6.37301 -0.33566 0.03887 0.12606 2.96166 -2.99942 -0 -0 -3.64444 0.19781 0 0 0 0 0 0.00438 0.05956 2.38735 0 -0.0117 0 -1.5107 -0.52583 0.50176 -2.09341
LEU_218 -7.26611 0.58262 2.68771 -0.53792 0.17038 0.13103 0.90125 -2.12549 -0.02057 -0.12539 -0.35214 0.2618 0 0 0 0 0 -0.05797 0.10611 0.49718 0 -0.24104 0 0.18072 -0.17074 0.40633 -4.97225
ILE_219 -5.58494 0.65453 2.01161 -0.61801 0.38022 0.15306 1.09723 -1.64501 -0.00761 -0.04527 -0.96394 0.13076 0 0 0 0 0 -0.03926 0.37034 2.32154 0 -0.5405 0 0.73287 -0.05147 0.58294 -1.06092
LYS_220 -5.78204 0.4673 4.18502 -0.3688 0.04717 0.15601 2.21459 -2.07369 -0.02449 -0.11497 -1.72454 0.38243 0 0 0 0 0 0.07482 0.17805 2.74548 0 0.05526 0 -1.5107 0.13784 0.51493 -0.44032
GLN_221 -4.17455 0.49645 2.21458 -0.42782 0.10455 0.34693 1.11871 -1.25038 -0.00106 -0.02572 -1.84726 -0.85529 0 0 0 -0.54195 0 0.00355 0.00265 0 3.74828 -0.12219 0 -0.18838 0.09427 0.31415 -0.99046
GLY_222 -3.38326 0.08768 3.21816 -0.00117 0 0 1.86988 -1.61289 -0 -0 -2.074 -0.32774 0 0 0 0 0 -0.14791 0 0 0 -1.54067 0 0.83697 0.32865 0.21106 -2.53525
LYS_223 -4.51301 0.6925 4.10966 -0.31436 0.03072 0.15185 2.61904 -1.99498 -0.0017 -0.02061 -4.00335 0.12719 0 0 0 0 0 -0.04853 0.00902 2.14512 0 -0.00503 0 -1.5107 0.05371 0.88292 -1.59054
PRO_224 -7.47641 1.03382 2.75358 -0.17313 0.10655 0.11731 1.29435 -1.47667 -0 -0 0.40513 0.16499 0 0 0 0 0 0.00162 0.00239 0.1929 0 -0.93842 0 -2.4119 0.13302 1.09819 -5.17267
VAL_225 -5.28405 1.35561 2.86302 -0.28542 0.17108 0.0533 1.99073 -1.79605 -0.03383 -0.22069 -1.4886 -0.26952 0 0 0 0 0 0.21291 0.0284 0.1029 0 0.05561 0 1.9342 1.17539 0.89887 1.46388
GLU_226 -4.20593 0.58465 4.50784 -0.19895 0.03383 0.29199 2.20809 -2.12779 -1e-05 -3e-05 -1.87571 -0.54542 0 0 0 0 0 -0.03598 0.03532 0 3.06435 0.00257 0 -2.7348 1.12776 0.96809 1.09987
VAL_227 -7.63312 0.61942 2.3112 -0.31159 0.25514 0.07212 1.91607 -2.20465 -0.00855 -0.01801 -0.40464 -0.10418 0 0 0 0 0 0.17443 0.00102 0.18326 0 -0.14178 0 1.9342 0.24512 0.57519 -2.53935
PHE_228 -9.88582 1.78021 0.34519 -0.82216 0.21139 0.45851 1.16602 -1.82321 -0.0017 -0.02061 0.12054 0.12323 0 0 0 0 0 0.13876 0.00865 0 2.00129 -0.06839 0 1.0402 -0.24329 1.35715 -4.11405
THR_229 -4.64698 0.36623 3.11773 -0.12203 0.07354 0.06892 1.91142 -2.12942 -0.04242 -0.47748 -1.38583 -1.10679 0 0 0 0 0 -0.03599 0.06675 0.10665 0 -0.43613 2.27665 -1.0874 -0.35496 1.46816 -2.36937
SER_230 -4.07333 0.28349 4.93064 -0.03785 0.00863 0.02869 2.35062 -2.25495 -0.04432 -0.36156 -1.71797 -0.19958 0 0 0 0 0 0.07655 0.00578 0.21959 0 0.32159 1.7783 -0.77834 0.26877 0.53868 1.34343
GLU_231 -6.28683 0.42536 6.09374 -0.337 0.07929 0.41217 2.24549 -2.83134 -0.02642 -0.21668 -3.54976 -0.61938 0 0 0 -0.7413 0 0.04535 0.02547 0 3.09294 -0.14988 0 -2.7348 0.34542 0.3608 -4.36736
GLN_232 -4.77659 0.28215 5.11659 -0.69411 0.41788 1.15791 1.44556 -2.36808 -0.03321 -0.32337 -1.3554 -2.20063 0 0 0 0 0 0.01435 0.05896 0 4.22073 -0.0544 0 -0.18838 -0.18106 0.27893 0.81784
GLU_233 -4.75604 0.26879 6.14157 -0.45952 0.07518 0.9184 2.61117 -2.61447 -0.01734 -0.14797 -2.82395 -0.49364 0 0 0 -0.81039 0 0.03466 0.02329 0 3.25768 -0.33148 0 -2.7348 -0.30459 0.20728 -1.95614
LEU_234 -10.0777 1.0597 5.53484 -0.49238 0.21504 0.10739 3.24896 -3.69246 -0 -0 -2.59387 0.23298 0 0 0 0 0 0.03458 0.0947 0.41494 0 -0.26292 0 0.18072 -0.38982 0.59731 -5.78804
GLN_235 -5.41305 0.45529 6.44901 -0.26255 0.0512 0.21034 2.56743 -2.9903 -0.01531 -0.1375 -2.35873 -0.4665 0 0 0 0 0 0.00386 0.22657 0 2.73637 -0.10799 0 -0.18838 -0.25346 0.67553 1.18184
LYS_236 -4.24211 0.3089 5.50363 -0.29952 0.02149 0.13118 2.42559 -2.31791 -0.00931 -0.13625 -3.18159 0.00056 0 0 0 -0.81039 0 -0.07669 0.09409 1.68179 0 -0.08221 0 -1.5107 -0.37729 0.31555 -2.5612
ILE_237 -7.75885 1.13288 3.81894 -0.62603 0.50263 0.2105 2.20432 -2.47783 -0.01254 -0.11856 -1.46238 -0.00875 0 0 0 0 0 -0.00093 0.10803 0.44358 0 0.36022 0 0.73287 -0.19494 0.55991 -2.58692
ARG_238 -5.87824 0.47824 5.59702 -0.48364 0.11066 0.3069 2.32672 -2.29287 -0 -0 -2.56945 -0.15359 0 0 0 0 0 0.07636 0.03488 1.68862 0 0.06357 0 -1.2888 0.12303 0.92887 -0.93173
LEU_239 -8.73074 0.85999 2.83668 -0.4593 0.24447 0.07352 1.62602 -2.27 -0.00565 -0.07114 -1.15772 0.1637 0 0 0 0 0 0.01184 0.07488 0.56626 0 -0.26079 0 0.18072 -0.03821 0.80079 -5.55467
ASP_240 -4.01244 0.51611 5.05497 -0.10209 0.00731 0.29865 2.40617 -1.97507 -0 -0 -4.82667 -1.08856 0 0 -0.88374 0 0 -0.01425 0.06792 0 2.52464 0.0467 0 -2.3716 0.11455 0.43004 -3.80733
ILE_241 -7.09422 0.98479 2.89251 -0.54136 0.34368 0.16067 1.35351 -1.96733 -0 -0 -1.61625 -0.13651 0 0 -0.88374 0 0 -0.0258 0.10389 1.88228 0 -0.45878 0 0.73287 0.40374 1.10605 -2.75999
PRO_242 -6.36086 1.14035 4.09396 -0.13031 0.00853 0.09642 2.15998 -1.64291 -0.00498 -0.04779 -2.34668 0.20533 0 0 0 0 0 -0.06043 0.09388 0.08347 0 -1.13451 0 -2.4119 -0.00653 1.30889 -4.95609
PHE_243 -7.85189 1.06626 2.26145 -1.07604 0.1214 0.47774 2.02578 -2.07904 -0 -0 -1.65636 0.06872 0 0 0 0 0 -0.05481 0.01223 0 1.79585 -0.27241 0 1.0402 0.58859 0.77293 -2.75939
SER_244 -5.19888 0.32608 5.17671 -0.02791 0 0.04204 2.60423 -2.48221 -0.0091 -0.11548 -1.16782 -1.04577 0 0 -0.7906 0 0 0.09536 0.07859 0.20459 0 -0.00508 0.70261 -0.77834 0.44095 0.54958 -1.40046
LEU_245 -9.39102 1.21909 5.08524 -0.49609 0.33009 0.13324 3.08891 -3.31942 -0 -0 -2.17495 0.12386 0 0 0 0 0 0.49164 0.24474 0.24001 0 -0.27577 0 0.18072 -0.4012 0.551 -4.36992
SER_246 -5.82434 0.60985 5.50792 -0.02407 0 0.05663 2.7322 -2.90597 -0 -0 -1.52581 -0.60631 0 0 0 0 0 0.19319 0.01174 0.79741 0 0.32293 0.60156 -0.77834 -0.00523 0.7145 -0.12213
LEU_247 -9.18212 1.11476 3.61442 -0.57463 0.06708 0.16156 3.03631 -3.00122 -0.00717 -0.06687 -3.0564 0.08313 0 0 0 0 0 0.0082 0.01746 0.76719 0 -0.17821 0 0.18072 0.15884 0.9756 -5.88136
SER_248 -6.26209 0.63531 7.10666 -0.02365 0 0.02257 3.23023 -3.24724 -0.00057 -0.01077 -2.16312 -0.3883 0 0 0 0 0 -0.04099 0.00067 0.51677 0 0.2993 0.60806 -0.77834 0.07437 1.01197 0.59084
THR_249 -5.86652 0.61863 5.50423 -0.18124 0.07023 0.10138 2.14426 -2.71942 -0.00029 -0.0013 -2.90279 -0.09764 0 0 0 -0.7413 0 0.09865 0.09434 1.56314 0 0.23274 2.31054 -1.0874 -0.09278 0.74532 -0.20722
LYS_250 -5.73874 0.86608 4.06242 -0.51114 0.16956 0.32192 2.22578 -2.23233 -0 -0 -1.66846 0.08335 0 0 0 0 0 0.19892 0.01233 1.88251 0 -0.15849 0 -1.5107 -0.14738 0.83229 -1.3121
ILE_251 -8.92734 1.23345 4.76797 -0.66145 0.61244 0.14651 4.16658 -3.25832 -0 -0 -3.19843 0.15265 0 0 0 0 0 -0.07826 0.1202 0.81968 0 -0.07314 0 0.73287 -0.16921 1.09727 -2.51652
ARG_252 -8.00659 1.29297 7.93038 -0.49319 0.08019 0.28155 3.03243 -3.73893 -0.03075 -0.20964 -1.99243 0.30624 0 0 -1.1025 0 0 -0.11396 0.58639 2.15377 0 0.00464 0 -1.2888 0.06843 1.13554 -0.10425
GLY_253 -2.11812 0.37836 2.20973 -4e-05 0 0 0.86942 -1.20165 -0 -0 -0.61232 -0.43866 0 0 0 0 0 -0.10493 0 0 0 0.44319 0 0.83697 0.2386 0.56774 1.06829
ILE_254 -4.14758 0.58235 2.48856 -0.64063 0.41691 0.1453 0.9422 -1.42476 -0 -0 -0.50654 0.07882 0 0 0 0 0 -0.00637 0.00752 0.84923 0 -0.47244 0 0.73287 0.1875 0.37292 -0.39413
THR_255 -4.52353 0.60315 4.15809 -0.2309 0.26533 0.10006 1.97099 -2.24933 -0.00074 -0.01323 -0.94275 -1.21276 0 0 0 -0.57509 0 0.24091 0.04872 0.48124 0 0.22158 2.29052 -1.0874 0.2274 0.41585 0.18809
SER_256 -2.55826 0.30347 2.67593 -0.02831 0 0.06371 0.78057 -1.20063 -0 -0 -1.15855 -0.49857 0 0 0 0 0 0.2816 0.00111 0.36744 0 -0.21318 0.6004 -0.77834 0.03759 1.17041 -0.15363
THR_257 -3.45941 0.23497 3.12937 -0.14108 0.03737 0.05122 1.23123 -1.57949 -0.01832 -0.17324 -0.81298 -0.43454 0 0 -1.1025 0 0 0.06655 0.01309 0.58443 0 0.13023 2.29372 -1.0874 0.03792 1.53587 0.53702
ILE_258 -3.62716 0.31907 2.02505 -0.63849 0.42798 0.14305 0.82247 -1.41372 -0.00296 -0.01056 0.35452 0.22177 0 0 0 0 0 0.02939 0.02528 0.70471 0 -0.45448 0 0.73287 0.33498 0.89783 0.89159
ASP_259 -2.76023 0.12944 2.29878 -0.10692 0.016 0.29907 0.66763 -1.28136 -0.0175 -0.14057 -0.3201 -0.27507 0 0 0 0 0 0.04743 0.00761 0 1.97403 0.04686 0 -2.3716 0.01402 0.49452 -1.27797
TYR_260 -8.24177 1.13322 3.03919 -0.87601 0.08262 0.15843 1.48571 -2.24206 -0.0091 -0.11548 -1.09048 -0.36172 0 0 0 -0.51812 0 0.06599 0.02853 0 1.96287 0.05368 0.02117 1.2797 -0.521 0.47533 -4.1893
GLN_261 -7.12099 0.60698 5.37331 -0.31283 0.0475 0.28236 1.78913 -2.67294 -0.01876 -0.28469 -1.14047 -0.70082 0 0 -0.7906 0 0 0.00105 0.01296 0 2.99594 -0.0937 0 -0.18838 -0.4095 37.345 34.7205
THR_262 -4.64521 0.26833 4.80407 -0.12137 0.1122 0.07191 2.26207 -2.23109 -0.00538 -0.04423 -1.52389 -2.05012 0 0 0 0 0 0.29511 0.02316 0.05894 0 -0.47828 2.26198 -1.0874 -0.29724 43.314 40.9876
LEU_263 -6.35941 0.54661 2.98932 -0.69586 0.24212 0.27154 2.11084 -2.16241 -0 -0 -1.15909 0.1577 0 0 0 0 0 0.01061 0.01229 0.7855 0 -0.17771 0 0.18072 -0.11247 6.66203 3.30231
ILE_264 -5.05927 0.39469 3.00073 -0.71875 0.47117 0.27133 1.46162 -1.94331 -0 -0 -0.61585 0.24149 0 0 0 0 0 0.01045 0.00407 0.94521 0 0.01224 0 0.73287 -0.01526 0.71658 -0.08999
LYS_265 -5.82543 0.42921 5.59453 -0.29391 0.0266 0.12839 2.19093 -2.6494 -0.0001 -0.00036 -0.70557 -0.08454 0 0 0 0 0 0.05924 0.0273 1.77605 0 -0.02798 0 -1.5107 -0.30659 0.59138 -0.58094
SER_266 -6.31278 0.46912 6.91886 -0.0353 1e-05 0.04476 3.29861 -3.24563 -0.00707 -0.08729 -3.27884 -0.70785 0 0 0 0 0 0.11874 0.1479 0.51062 0 0.21351 1.89147 -0.77834 -0.38056 0.46369 -0.75639
ILE_267 -10.9695 1.86253 4.27251 -0.53782 0.50458 0.10809 3.18014 -3.4666 -0.00528 -0.04387 -1.68916 0.0567 0 0 0 0 0 -0.01072 0.08866 0.60063 0 -0.45524 0 0.73287 -0.18737 0.74575 -5.21308
ALA_268 -4.90736 0.34692 4.63498 -0.02114 0 0 2.62026 -2.55205 -0 -0 -2.49769 -0.39178 0 0 0 0 0 0.10157 0 0 0 -0.34961 0 1.8394 -0.22368 0.70256 -0.69761
LYS_269 -5.52385 0.40747 5.96588 -0.47118 0.1199 0.27236 2.73994 -2.66415 -0 -0 -1.5183 0.11798 0 0 0 0 0 -0.00667 0.06916 2.24505 0 -0.04394 0 -1.5107 -0.39585 0.4435 0.2466
LEU_270 -7.86981 0.9073 3.95124 -0.45789 0.12803 0.10214 2.63962 -2.76472 -0 -0 -1.46029 0.21204 0 0 0 0 0 0.05008 0.03069 0.35767 0 -0.26301 0 0.18072 -0.33221 0.4649 -4.12349
TRP_271 -10.2093 0.88848 5.75675 -0.66282 0.10856 0.32466 2.96219 -3.5798 -1e-05 -0.00011 -2.1153 -0.3394 0 0 0 0 0 -0.00329 0.02697 0 2.85503 -0.02844 0 1.6906 -0.17265 0.43704 -2.06087
LYS_272 -3.66256 0.27861 3.96222 -0.36362 0.03942 0.18478 1.71091 -1.76158 -0 -0 -0.80507 0.29458 0 0 0 0 0 -0.06538 0.14144 2.5994 0 -0.05004 0 -1.5107 -0.34469 0.39474 1.04246
LYS_273 -4.79158 0.30683 6.55798 -0.31242 0.04494 0.17632 2.42894 -2.63795 -0.00871 -0.02833 -4.02188 -0.18685 0 0 0 -0.57509 0 -0.02623 0.30093 1.64415 0 0.01078 0 -1.5107 -0.40463 0.49176 -2.54174
ARG:CtermProteinFull_274 -7.22565 0.76839 6.28489 -0.52893 0.08057 0.37001 2.24648 -2.76 -0.00393 -0.1019 -0.66932 0.35699 0 0 0 0 0 0 0.04465 2.54106 0 0 0 -1.2888 -0.07662 0.98452 1.02243
MET:NtermProteinFull_275 -6.66941 0.75883 4.55652 -0.46695 0.13999 0.18056 2.23853 -1.99717 -0 -0 -3.79779 0.78486 0 0 -1.35275 0 0 -0.00769 0.2471 1.56528 0 0 0 0.60916 0 0.21601 -2.99492
LEU_276 -2.80886 0.41822 2.3085 -0.46736 0.26157 0.08369 0.68597 -1.06129 -0.025 -0.13887 -0.44622 0.25484 0 0 0 0 0 0.1612 0.00494 0.45838 0 -0.37484 0 0.18072 -0.15302 0.88749 0.23005
PRO_277 -2.44059 0.77986 1.13856 -0.12138 0.00656 0.08936 0.08631 -0.45913 -0 -0 0.21957 0.21313 0 0 0 0 0 0.19119 0.02393 0.14854 0 -0.92676 0 -2.4119 -0.54213 1.14071 -2.86416
THR_278 -2.2764 0.31768 2.01873 -0.17076 0.08715 0.0638 1.01457 -1.03957 -0 -0 -0.24108 -0.05572 0 0 -0.52802 0 0 0.08586 0.00319 0.04604 0 0.17651 2.2925 -1.0874 -0.3621 0.63606 0.98101
LYS_279 -4.8477 0.34639 2.95634 -0.31916 0.03749 0.15261 0.36739 -1.31131 -0.00987 -0.1323 -0.43104 0.10893 0 0 0 0 0 -0.05467 0.01878 2.21386 0 0.00159 0 -1.5107 -0.22578 0.36941 -2.26974
GLN_280 -5.40966 0.16227 4.2077 -0.64781 0.09484 0.68518 1.68467 -2.04228 -0.02618 -0.15298 -1.45435 -0.4664 0 0 -0.52802 0 0 0.11342 0.02064 0 2.03733 -0.08914 0 -0.18838 -0.31718 0.53733 -1.779
ALA_281 -5.06411 0.49906 1.84497 -0.02291 0 0 0.92926 -1.98074 -0 -0 -0.71728 -0.21063 0 0 0 0 0 -0.01315 0 0 0 -0.13399 0 1.8394 -0.51585 0.63868 -2.9073
ALA_282 -5.79526 0.55665 2.39403 -0.02077 0 0 2.7173 -2.25774 -0 -0 -1.79245 -0.38079 0 0 0 0 0 0.02975 0 0 0 -0.20669 0 1.8394 -0.65922 0.53067 -3.04511
CYS_283 -6.92972 1.20707 2.27043 -0.04655 0.00029 0.01822 2.16398 -1.83826 -0 -0 -2.37016 -0.39496 0 0 0 0 0 -0.00587 0.00701 0.80446 0 -0.10675 0 3.6196 0.03117 0.43621 -1.13384
SER_284 -4.43577 0.26684 3.93945 -0.02885 0 0.05231 2.89939 -2.12708 -0 -0 -2.45454 -1.03138 0 0 0 0 0 -0.00452 0.02959 0.37479 0 -0.20291 0.61928 -0.77834 0.33055 0.47928 -2.07194
PHE_285 -10.7237 1.72947 1.37202 -0.52451 0.04618 0.22829 2.49277 -2.24189 -0.01624 -0.14328 -1.62597 -0.11795 0 0 0 0 0 -0.04115 0.17976 0 2.31542 -0.04475 0 1.0402 0.04775 0.58995 -5.43765
ILE_286 -6.08711 0.34043 4.09843 -0.56644 0.4128 0.17737 2.54113 -2.54685 -0 -0 -2.4044 -0.20927 0 0 0 0 0 0.09134 0.10222 3.01781 0 -0.42756 0 0.73287 0.01213 0.55202 -0.1631
ASN_287 -3.36939 0.16311 2.68416 -0.19726 0.03486 0.33686 1.11024 -1.62552 -0 -0 -0.75196 -1.02828 0 0 0 0 0 0.12854 0.03591 0 1.87662 -1.04182 0 -0.93687 -0.38639 0.32905 -2.63815
VAL_288 -9.50426 1.26836 3.53773 -0.26817 0.20058 0.05072 2.6604 -3.20437 -0 -0 -2.41427 0.19608 0 0 0 0 0 -0.02611 0.00645 0.18864 0 -0.25977 0 1.9342 -0.59546 0.76726 -5.46201
ALA_289 -4.71504 0.49263 2.72624 -0.0225 0 0 2.52497 -2.08512 -0 -0 -3.2689 -0.35201 0 0 0 0 0 -0.00132 0 0 0 -0.02946 0 1.8394 0.005 0.8789 -2.0072
PHE_290 -9.82571 0.9111 3.33351 -0.75695 0.09942 0.02589 2.57626 -2.76515 -0.00127 -0.00648 -2.41696 -0.5414 0 0 0 0 0 0.05127 0.02441 0 2.12162 -0.0972 0 1.0402 0.40005 0.43022 -5.39718
SER_291 -5.07531 0.6208 4.33986 -0.04173 0.00051 0.07668 2.10748 -2.30902 -0 -0 -1.43934 -0.44813 0 0 -0.83732 -0.79632 0 -0.01066 0.00243 0.36734 0 -0.28851 1.88671 -0.77834 0.20336 0.35039 -2.06913
TYR_292 -5.50844 0.51359 4.51922 -0.852 0.07508 0.20057 2.24779 -2.40373 -0.01285 -0.12671 -2.06537 -0.54174 0 0 0 0 0 0.13461 0.04822 0 2.63387 -0.05228 0.09582 1.2797 0.10604 0.56099 0.85238
ASN_293 -2.90467 0.35852 2.71175 -0.14641 0.00825 0.22207 0.37041 -1.39175 -0.01114 -0.11219 0.47282 -0.60207 0 0 0 0 0 -0.21218 0.03928 0 1.50175 0.10407 0 -0.93687 0.92948 0.74313 1.14428
GLU_294 -1.65195 0.16631 1.63438 -0.23319 0.0495 0.38506 0.47719 -0.72722 -0 -0 0.07043 -0.5195 0 0 0 0 0 0.02226 0 0 2.9247 0.09602 0 -2.7348 0.64898 0.42408 1.03225
LEU_295 -6.33694 0.74435 4.23342 -0.59265 0.11566 0.19044 3.23909 -2.28246 -0.00127 -0.00648 -3.12371 0.16661 0 0 0 0 0 0.00874 0.11263 0.57652 0 -0.2084 0 0.18072 0.10797 1.10687 -1.76889
PRO_296 -2.91936 0.40913 1.8339 -0.17732 0.07614 0.1253 0.5604 -0.80368 -0 -0 0.02688 0.01372 0 0 0 0 0 0.01307 0.00129 0.17601 0 -0.81898 0 -2.4119 0.5384 1.21455 -2.14244
LEU_297 -6.72337 0.58633 3.27458 -0.49981 0.23841 0.12004 1.98742 -1.98547 -0.00171 -0.01451 -0.89384 0.27724 0 0 0 0 0 -0.04462 0.13419 0.42516 0 -0.24796 0 0.18072 0.16425 0.40586 -2.6171
ILE_298 -9.8681 2.18024 2.53781 -0.49618 0.62794 0.09814 2.28638 -2.58635 -0 -0 -1.84506 0.08528 0 0 0 0 0 -0.08375 0.15262 0.34674 0 -0.5896 0 0.73287 -0.26892 0.65959 -6.03036
ARG_299 -5.89207 0.48407 6.27263 -0.60226 0.05703 0.42964 3.48121 -2.82588 -0.01845 -0.15548 -3.33886 0.03163 0 0 -1.08954 -0.50714 0 0.0397 0.10232 2.43321 0 -0.11059 0 -1.2888 0.06024 0.9806 -1.45679
GLU_300 -3.22553 0.06155 3.5632 -0.2356 0.05225 0.38666 0.99672 -1.57788 -0 -0 -1.12775 -0.46326 0 0 0 0 0 -0.06513 0.04814 0 2.69601 -0.03715 0 -2.7348 0.20298 0.75041 -0.70917
LEU_301 -9.21314 1.75206 2.53618 -0.52871 0.2761 0.109 2.38655 -2.46132 -0 -0 -2.19386 0.34499 0 0 0 0 0 0.08189 0.14417 0.50346 0 -0.09076 0 0.18072 -0.26788 0.97804 -5.46252
SER_302 -2.59258 0.35616 2.14343 -0.03461 0.00635 0.06493 0.91511 -1.20374 -0.01624 -0.14328 -0.308 -0.65792 0 0 0 0 0 -0.07659 0.0005 0.09271 0 -0.01251 0.60141 -0.77834 0.30736 0.84712 -0.48872
PHE_303 -8.49058 1.83587 0.52244 -0.49687 0.02531 0.22049 2.23812 -1.61859 -0 -0 -1.26061 0.11291 0 0 0 0 0 0.09095 0.00075 0 3.20274 -0.26118 0 1.0402 0.42821 1.02795 -1.3819
SER_304 -2.78818 0.14896 2.59082 -0.03097 0.00022 0.05824 1.42491 -1.36772 -0 -0 -2.03241 -0.80986 0 0 -0.5985 0 0 0.00464 0.00573 0.07016 0 -0.19368 0.61379 -0.77834 0.18224 1.1348 -2.36514
VAL_305 -7.03652 0.70055 2.34078 -0.27345 0.18314 0.05903 3.098 -2.28211 -0 -0.00011 -3.62963 -0.27009 0 0 0 0 0 -0.08104 0.00013 0.2958 0 -0.78687 0 1.9342 0.11771 0.35796 -5.27254
TYR_306 -6.99209 0.40464 4.20061 -0.58429 0.07878 0.26105 2.28336 -2.7284 -0.01159 -0.1399 -2.50917 -0.05268 0 0 -0.68826 0 0 0.0753 0.17192 0 2.13436 -0.28593 0.00432 1.2797 -0.24593 0.45917 -2.88502
GLU_307 -3.9693 0.57582 4.68888 -0.2979 0.03139 0.3688 1.98774 -2.03729 -0.00118 -0.014 -2.83065 -0.16626 0 0 -1.35275 0 0 -0.09645 0.01848 0 3.71817 -0.06909 0 -2.7348 -0.31218 0.48314 -2.00942
GLY_308 -3.26579 0.20953 2.95752 -6e-05 0 0 1.04729 -1.67834 -0.01853 -0.12352 0.13756 -0.3852 0 0 0 0 0 -0.15594 0 0 0 -1.49883 0 0.83697 -0.75369 0.29979 -2.39124
GLU_309 -5.7897 0.15201 6.29634 -0.20175 0.01862 0.27416 3.32429 -2.90603 -0.01355 -0.09409 -4.00164 -0.38311 0 0 -0.68826 0 0 0.16806 0.0037 0 3.38224 -0.04946 0 -2.7348 -0.54776 0.28654 -3.5042
TYR_310 -10.9225 1.12132 4.49239 -0.6763 0.23878 0.1207 3.48583 -3.33864 -0.01348 -0.1117 -4.38035 -0.24216 0 0 -0.96149 0 0 -0.08017 0.03611 0 3.83964 -0.03837 0.00893 1.2797 0.02154 0.54478 -5.57544
VAL_311 -7.96007 1.31587 2.86024 -0.26044 0.18322 0.05233 2.44418 -2.5533 -0.0017 -0.00471 -2.71229 -0.34843 0 0 0 0 0 -0.08271 0.08748 0.30209 0 -0.76231 0 1.9342 -0.10018 0.67661 -4.92993
CYS_312 -7.25082 0.78552 3.43771 -0.04302 0 0.01585 2.60188 -2.18066 -0 -0 -3.20534 -0.28413 0 0 0 0 0 0.05721 0.01841 0.20832 0 0.02411 0 3.6196 -0.15849 0.42849 -1.92537
ILE_313 -6.91591 0.93631 2.25519 -0.43614 0.289 0.08513 2.40093 -1.98447 -0 -0 -2.63174 0.1198 0 0 0 0 0 -0.03449 0.04508 0.46503 0 -0.77212 0 0.73287 -0.22829 0.5115 -5.16233
VAL_314 -7.66763 1.02894 1.17282 -0.32663 0.25886 0.07048 2.47953 -2.05772 -0 -0 -2.66503 -0.55798 0 0 0 0 0 -0.01511 0.05109 0.19174 0 -0.40141 0 1.9342 -0.49867 0.59369 -6.40883
GLY_315 -3.29117 0.32818 2.17881 -0.00217 0 0 0.97438 -1.37555 -0.04464 -0.32483 -1.20261 -0.39616 0 0 0 0 0 -0.09423 0 0 0 -1.53783 0 0.83697 0.07035 0.30802 -3.57246
HIS_D_316 -8.45175 0.9323 7.86581 -0.85311 0.04548 1.12219 2.91445 -3.73238 -0.00927 -0.03264 -4.64887 0.05156 0 0 -1.5136 0 0 0.02676 0.00119 0 2.14404 0.06407 0 -0.45461 0.16605 0.28494 -4.0774
ASN_317 -6.3403 0.41086 7.05077 -0.27604 0.09822 0.42714 3.40971 -3.28776 -0.01212 -0.07189 -3.25687 -0.77231 0 0 -2.36635 0 0 -0.05135 0.00297 0 2.25742 -0.06877 0 -0.93687 -0.14404 0.48951 -3.4381
GLY_318 -2.3571 0.22427 2.60326 -7e-05 0 0 0.73292 -1.32919 -0.00918 -0.06837 0.72443 -0.37893 0 0 0 0 0 -0.16693 0 0 0 -1.53288 0 0.83697 -0.17463 0.44682 -0.44858
SER_319 -5.28335 0.43619 5.6611 -0.03569 0.00635 0.06152 2.7704 -2.66763 -0.00918 -0.06837 -1.86672 -1.04607 0 0 -0.58552 0 0 -0.02858 0.00012 0.17073 0 -0.37118 0.64675 -0.77834 -0.43426 0.56819 -2.85355
GLY_320 -4.00483 0.47967 3.97638 -6e-05 0 0 2.38429 -2.06791 -0.00471 -0.04492 -2.1613 -0.39344 0 0 0 0 0 -0.17228 0 0 0 -1.52174 0 0.83697 -0.56818 0.56805 -2.69401
LYS_321 -7.144 1.16924 8.19427 -0.40712 0.1107 0.19234 4.01107 -3.47829 -0.02745 -0.07849 -4.3045 0.16541 0 0 -0.58552 -0.82736 0 -0.06232 0.33036 2.35853 0 -0.06186 0 -1.5107 -0.20991 0.87796 -1.28767
SER_322 -4.0323 0.58287 4.3254 -0.02939 9e-05 0.04898 1.38393 -2.02793 -0.02739 -0.22461 -0.77349 -1.08341 0 0 0 0 0 -0.03166 0.0013 0.34679 0 -0.21793 0.60671 -0.77834 -0.16805 0.80625 -1.29217
THR_323 -7.26065 0.84595 4.31599 -0.19133 0.048 0.06789 2.95486 -2.62406 -0.00656 -0.06655 -1.7905 -0.33922 0 0 0 0 0 0.06325 0.01313 0.43274 0 0.03999 2.33198 -1.0874 -0.14078 0.4971 -1.89616
ILE_324 -9.21548 1.0223 3.29191 -0.49552 0.30808 0.09589 2.63163 -2.86895 -0 -0 -2.42335 0.08211 0 0 0 0 0 0.00931 0.05125 0.49753 0 -0.43275 0 0.73287 0.15931 0.72049 -5.83337
SER_325 -6.11923 0.374 5.91011 -0.02378 0 0.02219 3.26098 -2.98517 -0.00471 -0.04492 -2.78321 -0.42049 0 0 0 -0.64993 0 0.02912 0.00127 0.51287 0 0.31887 0.62625 -0.77834 0.06981 0.50243 -2.18186
LYS_326 -7.45269 0.6578 6.59998 -0.3131 0.03611 0.14509 3.25252 -3.12514 -0.00789 -0.03523 -2.88102 -0.03579 0 0 0 0 0 0.31328 0.00802 1.77239 0 -0.04333 0 -1.5107 -0.2028 0.58067 -2.24182
LEU_327 -10.2335 1.03297 3.62453 -0.45329 0.11557 0.09638 2.50738 -3.07801 -0 -0 -1.78506 0.20067 0 0 0 0 0 -0.00281 0.05802 0.40057 0 -0.26448 0 0.18072 -0.36502 0.83226 -7.13314
LEU_328 -8.5936 1.80664 1.69893 -0.71414 0.48746 0.26871 2.17464 -2.27498 -0 -0 -1.17556 0.14357 0 0 0 0 0 -0.00349 0.32679 0.98282 0 -0.23372 0 0.18072 -0.24661 0.82353 -4.3483
THR_329 -6.01089 0.59067 3.32171 -0.13349 0.10685 0.08051 1.80286 -2.20333 -0.01114 -0.09804 -0.80724 -1.07846 0 0 0 0 0 -0.07725 0.03734 0.01367 0 -0.16961 2.25297 -1.0874 -0.33055 0.63582 -3.16499
GLY_330 -3.49061 0.25166 2.98864 -5e-05 0 0 1.61875 -1.79653 -0.00189 -0.01522 -1.8314 -0.37581 0 0 -0.52294 0 0 -0.1255 0 0 0 -1.4353 0 0.83697 -0.54399 0.48688 -3.95634
LEU_331 -4.64892 0.28906 2.85209 -0.45384 0.23238 0.10434 1.26976 -1.56198 -0 -0 -0.49527 0.11492 0 0 0 0 0 0.30424 0.06135 0.30059 0 -0.28092 0 0.18072 -0.33399 0.49496 -1.57051
LEU_332 -6.72053 0.82812 2.48439 -0.46551 0.19438 0.08117 1.15644 -1.80545 -0.01298 -0.09972 -0.6276 0.1049 0 0 0 0 0 0.07274 0.15482 0.64167 0 -0.16505 0 0.18072 -0.0997 0.56043 -3.53676
LYS_333 -2.95889 0.45333 2.56116 -0.30407 0.04486 0.14805 0.53748 -1.20222 -0.02342 -0.0728 -0.9857 -0.1022 0 0 0 0 0 -0.00631 0.03947 2.05826 0 0.00377 0 -1.5107 -0.15504 0.95736 -0.51761
PRO_334 -4.52688 0.58203 1.49496 -0.19699 0.00642 0.14359 0.35092 -0.86715 -0 -0 -0.36312 0.04564 0 0 0 0 0 0.03203 0.00039 0.4404 0 -0.9609 0 -2.4119 -0.26555 0.82655 -5.66958
GLN_335 -4.80607 0.27262 4.24465 -0.279 0.10256 0.26378 2.42986 -2.13834 -0.02177 -0.08107 -2.57608 -0.7265 0 0 -0.83732 -0.79632 0 0.33613 0.07837 0 2.91296 -0.19226 0 -0.18838 -0.17821 0.79555 -1.38485
ALA_336 -3.23364 0.34786 2.91585 -0.02098 0 0 1.92726 -1.7777 -0.02177 -0.08107 -1.17631 -0.42098 0 0 0 0 0 -0.0074 0 0 0 -0.53447 0 1.8394 0.00074 0.7246 0.48139
GLY_337 -2.49554 0.26121 1.41928 -0.00031 0 0 0.33645 -0.92095 -0 -0 -0.85805 -0.18906 0 0 0 0 0 -0.05366 0 0 0 -1.51366 0 0.83697 -0.03903 0.12827 -3.08809
GLU_338 -4.74993 0.31779 4.61969 -0.18695 0.02439 0.274 2.25834 -2.24987 -0 -0 -3.37662 -0.50977 0 0 0 0 0 0.11384 0.02095 0 3.35193 -0.02478 0 -2.7348 -0.00462 0.21047 -2.64595
ILE_339 -8.53902 1.21168 0.76451 -0.56252 0.27219 0.16562 1.38312 -1.80288 -0 -0 -2.08115 0.04946 0 0 0 0 0 -0.05572 0.05369 3.32986 0 -0.77242 0 0.73287 -0.19912 0.67262 -5.37721
LYS_340 -7.41519 0.47194 6.04601 -0.31468 0.04724 0.16504 2.30371 -2.96534 -0.03519 -0.15138 -3.90493 -0.24484 0 0 0 0 0 0.03997 0.00527 2.24695 0 0.07004 0 -1.5107 -0.25936 0.59451 -4.81092
ILE_341 -9.21006 2.10536 2.32555 -0.60832 0.58315 0.11603 3.19594 -2.64146 -0 -0 -2.22361 0.18163 0 0 0 0 0 0.15735 0.23093 1.05505 0 -0.77604 0 0.73287 -0.26319 0.77068 -4.26816
PHE_342 -6.22996 0.76045 2.71107 -0.86396 0.3689 0.61937 1.62645 -1.83358 -0 -0 -0.95963 -0.65284 0 0 0 0 0 0.01153 0.01306 0 4.72703 0.29319 0 1.0402 -0.02054 1.13594 2.74668
GLY_343 -2.92 0.26992 2.78805 -5e-05 0 0 0.18814 -1.32649 -0.05026 -0.20485 -0.32058 -0.37364 0 0 0 0 0 -0.16998 0 0 0 -1.45446 0 0.83697 -0.34967 0.72821 -2.3587
LYS_344 -4.8199 0.32153 4.95076 -0.49941 0.151 0.2939 2.50089 -2.25336 -0 -0 -2.72683 -0.01822 0 0 0 0 0 0.01109 0.01265 1.89573 0 0.26623 0 -1.5107 -0.55695 0.52623 -1.45536
THR_345 -3.908 0.27404 3.29993 -0.17511 0.10077 0.06467 1.55066 -1.69292 -0.01827 -0.06636 -1.75393 -0.31741 0 0 0 0 0 -0.08344 0.0195 0.04803 0 0.03998 2.30399 -1.0874 -0.19634 0.4918 -1.10579
VAL_346 -6.12778 0.86419 1.19531 -0.31806 0.48889 0.08 1.30503 -1.71622 -0.0032 -0.04927 -1.14029 -0.70203 0 0 0 0 0 0.03897 0.00047 0.1117 0 0.84233 0 1.9342 0.29951 0.47706 -2.4192
ASP_347 -4.77457 0.3511 5.39518 -0.10068 0.00456 0.29541 2.33029 -2.51338 -0.02726 -0.09408 -3.96179 -1.26508 0 0 -0.81854 0 0 0.02807 0.00507 0 2.152 -0.19945 0 -2.3716 0.53798 0.56043 -4.46636
PHE_348 -2.77632 0.315 3.28489 -0.59497 0.03933 0.29015 1.22547 -1.4477 -0 -0 -1.65 -0.09964 0 0 -0.81854 0 0 -0.06558 0.0125 0 2.05758 0.56815 0 1.0402 5.54326 0.46164 7.38541
ASP_349 -2.21581 0.1705 2.88372 -0.22539 0.06416 0.75835 1.04138 -1.33815 -3e-05 -0.00093 0.36706 -3.43015 0 0 0 0 0 -0.01707 0.34163 0 2.76944 -0.44574 0 -2.3716 5.1927 0.48649 4.03056
ASN_350 -4.50082 0.16109 5.53855 -0.17772 0.01702 0.26994 3.21261 -2.6139 -0.00064 -0.0084 -3.65005 -0.32888 0 0 0 0 0 -0.02501 0.00453 0 1.74204 0.03891 0 -0.93687 -0.1634 0.44248 -0.9785
VAL_351 -6.28499 0.56851 3.63904 -0.31702 0.21214 0.07327 2.22539 -2.50681 -0 -0 -1.09842 -0.23476 0 0 0 0 0 -0.06678 0 0.33968 0 -0.0503 0 1.9342 -0.00544 0.32655 -1.24572
SER_352 -2.49172 0.10354 2.6458 -0.02966 0.00034 0.04907 0.75575 -1.36261 -0.00763 -0.03497 0.20525 -0.97024 0 0 0 0 0 -0.03496 5e-05 0.14869 0 -0.3451 0.61649 -0.77834 -0.36399 0.28306 -1.61119
TYR_353 -4.37839 0.43644 4.4367 -0.62957 0.03902 0.33991 2.79892 -2.30695 -3e-05 -0.00093 -1.61746 -0.13684 0 0 0 0 0 -0.02505 0.02012 0 2.1577 -0.17984 0.00046 1.2797 -0.03053 0.2653 2.46869
LEU_354 -8.0956 1.54589 3.76902 -0.76589 0.52358 0.32642 3.27858 -2.7484 -0 -0 -2.64319 0.14304 0 0 0 0 0 -0.06783 0.05197 0.95528 0 -0.21086 0 0.18072 0.1154 0.60641 -3.03546
ARG_355 -5.19843 0.24486 5.12732 -0.44851 0.04832 0.23666 2.35453 -2.58796 -0.01149 -0.10011 -2.07621 0.24025 0 0 -0.52294 0 0 -0.03828 0.03283 2.13458 0 -0.05773 0 -1.2888 -0.19903 0.68613 -1.42401
ASN_356 -3.69627 0.54228 3.68059 -0.19263 0.03124 0.30141 1.40582 -1.73335 -0.01763 -0.13973 -1.33469 -0.47112 0 0 0 0 0 0.0071 0.0087 0 1.98712 -0.39642 0 -0.93687 -0.50683 0.42046 -1.04081
ASN_357 -5.81816 0.31388 4.46141 -0.33185 0.00574 0.61767 3.18804 -2.58922 -0 -0 -3.19694 -0.3016 0 0 0 0 0 -0.02644 0.00569 0 3.49253 0.23953 0 -0.93687 0.09056 0.27018 -0.51586
ILE_358 -8.40956 1.00803 1.64277 -0.58781 0.52051 0.13898 1.45276 -2.02436 -0 -0 -0.70221 0.00987 0 0 0 0 0 -0.07409 0.00816 1.64257 0 -0.74786 0 0.73287 0.2898 0.31121 -4.78835
GLY_359 -3.41518 0.34773 2.7203 -0.0007 0 0 2.03162 -1.62052 -0.00922 -0.04483 -2.501 -0.28034 0 0 0 0 0 0.03678 0 0 0 0.59924 0 0.83697 0.37557 0.2785 -0.64508
ILE_360 -6.64593 0.69528 0.70328 -0.54194 0.29222 0.12096 0.46604 -1.49788 -0 -0 -0.59654 0.01093 0 0 0 0 0 -0.04314 0.07917 1.39093 0 -0.53183 0 0.73287 0.46785 0.7623 -4.13542
ILE_361 -8.63326 1.0678 2.39936 -0.63767 0.60861 0.12372 2.0543 -2.35988 -0.00922 -0.04483 -2.76508 0.36999 0 0 0 0 0 0.00047 0.00449 0.93219 0 -0.74788 0 0.73287 -0.35433 0.8971 -6.36125
PHE_362 -7.16463 0.58419 2.63718 -0.57811 0.04583 0.28862 1.52156 -2.0371 -0.01492 -0.1098 -1.00394 0.21849 0 0 -0.72995 0 0 0.00556 7e-05 0 2.01361 -0.36775 0 1.0402 -0.32805 0.42285 -3.55611
GLN_363 -5.11592 0.3027 3.47749 -0.71469 0.23094 1.04975 0.98739 -1.75491 -0.00322 -0.06289 -0.61667 -2.07154 0 0 0 0 0 -0.09381 0.01453 0 3.0534 -0.08751 0 -0.18838 -0.26857 0.39069 -1.47123
ASN_364 -4.54354 0.83275 4.71297 -0.34491 0.21628 0.67962 2.23738 -2.17561 -0.03077 -0.14678 -1.18834 -0.89426 0 0 -0.57358 0 0 0.00762 0.01885 0 1.83776 -0.79619 0 -0.93687 -0.16886 0.85076 -0.40573
PRO_365 -6.84 1.10356 4.12453 -0.0736 0 0.04497 1.86934 -1.94413 -0 -0 -1.85967 0.59377 0 0 0 0 0 -0.18508 0.01846 0.39018 0 -0.66868 0 -2.4119 -0.02295 0.88551 -4.97568
ASP_366 -3.79806 0.36243 5.25732 -0.11479 0.01059 0.35225 2.6561 -2.2657 -0.01581 -0.07685 -3.65588 -0.45028 0 0 -0.57358 -0.81164 0 -0.13617 0.00784 0 1.74596 -0.01618 0 -2.3716 -0.12077 0.35603 -3.6588
ASN_367 -2.81425 0.37779 3.19657 -0.19618 0.03004 0.31098 0.99817 -1.51932 -0.01496 -0.06992 -0.73155 -0.45464 0 0 0 0 0 -0.06663 0.02476 0 1.95424 -0.44199 0 -0.93687 -0.47333 0.20775 -0.61932
GLN_368 -4.30235 0.28298 3.58105 -0.65018 0.0858 0.72069 1.42745 -1.79411 -0 -0 -0.65538 -0.61341 0 0 0 0 0 0.01264 0.00964 0 2.35607 -0.12828 0 -0.18838 -0.09424 0.25121 0.30121
PHE_369 -6.97075 0.97911 2.75838 -0.54765 0.1562 0.22989 1.25695 -1.80568 -0 -0 -1.8358 0.06752 0 0 0 0 0 -0.05815 0.01114 0 3.23219 0.13573 0 1.0402 0.00322 0.45216 -0.89534
ILE_370 -4.17806 0.41311 2.28634 -0.54345 0.37888 0.11027 1.97993 -1.55732 -0.02078 -0.16488 -1.52078 0.04173 0 0 -0.79004 0 0 -0.02427 0.03201 1.22025 0 -0.35024 0 0.73287 -0.35767 0.46767 -1.84442
GLY_371 -1.61114 0.18428 1.07254 -0.00049 0 0 0.0709 -0.61428 -0 -0 0.08956 -0.21739 0 0 0 0 0 -0.06488 0 0 0 -1.52416 0 0.83697 0.01546 0.45672 -1.30592
ILE_372 -3.67048 0.50307 3.03252 -0.47976 0.3285 0.09429 1.4583 -1.48122 -0.01705 -0.12706 -1.20731 -0.13064 0 0 -0.59003 0 0 0.08719 0.01016 0.6453 0 -0.5461 0 0.73287 0.15568 0.48618 -0.71561
THR_373 -7.01417 0.3934 6.68862 -0.11911 0.05626 0.0722 3.24278 -3.25704 -0.02506 -0.22047 -4.38709 -0.09629 0 0 -0.93136 -0.33307 0 -0.01033 0.02967 0.06291 0 -0.54073 4.10519 -1.0874 0.00825 0.50608 -2.85676
VAL_374 -7.84372 0.85881 3.565 -0.30591 0.1673 0.06631 2.7332 -2.67107 -0 -0 -1.70407 -0.01636 0 0 0 0 0 0.07233 0.05809 0.15975 0 -0.12666 0 1.9342 -0.08088 0.52953 -2.60415
GLU_375 -6.45128 0.49521 6.45512 -0.33881 0.06195 0.42786 3.3895 -3.01683 -0.00087 -0.01227 -4.58454 -0.67749 0 0 0 -0.85848 0 -0.02073 0.14656 0 3.61577 -0.32533 0 -2.7348 -0.32438 0.46034 -4.2935
ASP_376 -5.94243 0.30607 7.88902 -0.10293 0.00013 0.29989 4.25914 -3.57731 -0 -0 -6.27661 -0.59509 0 0 -1.52139 -0.33307 0 -0.01396 0.09143 0 2.39585 -0.20045 0 -2.3716 -0.45731 0.65578 -5.49485
ASP_377 -6.47046 0.42581 8.05363 -0.20767 0.00077 0.68142 4.0969 -3.65074 -0 -0 -5.62012 -0.10159 0 0 -0.79004 -0.40727 0 -0.01914 0.02401 0 3.31315 0.13132 0 -2.3716 -0.28855 0.57912 -2.62106
ILE_378 -9.84739 1.21281 3.51194 -0.50262 0.40216 0.09901 2.50164 -3.05609 -0.01904 -0.16089 -1.49966 -0.07283 0 0 0 0 0 -0.01391 0.18978 0.6942 0 -0.48925 0 0.73287 -0.14322 0.48507 -5.97541
ALA_379 -6.03826 0.52139 4.6306 -0.02312 0 0 2.82149 -2.97742 -0.0127 -0.08537 -2.26834 -0.3509 0 0 0 0 0 -0.06922 0 0 0 -0.38027 0 1.8394 -0.27658 0.65624 -2.01306
PHE_380 -6.55977 0.71403 5.06521 -0.93109 0.051 0.30905 2.74503 -2.93737 -0.02044 -0.13392 -2.52162 -0.028 0 0 0 0 0 0.03709 0.00837 0 1.78082 -0.53641 0 1.0402 -0.19035 0.38603 -1.72215
GLY_381 -4.13264 0.30791 4.11445 -5e-05 0 0 1.7581 -2.26161 -0 -0 -1.48505 -0.41863 0 0 0 0 0 -0.04002 0 0 0 0.55591 0 0.83697 0.37095 0.12416 -0.26953
LEU_382 -11.3838 1.38232 3.48204 -0.49697 0.28798 0.1187 3.00275 -3.29405 -0 -0 -2.00293 0.25703 0 0 0 0 0 0.16838 0.07604 0.29477 0 -0.30282 0 0.18072 0.09204 0.27799 -7.85976
GLU_383 -5.82172 0.34305 6.91177 -0.20351 0.03254 0.28997 2.85177 -3.21847 -0.02044 -0.13392 -3.79448 -0.58693 0 0 0 -0.71798 0 0.01783 0.08087 0 3.03268 -0.20042 0 -2.7348 -0.39646 0.43028 -3.83837
ASN_384 -4.03141 0.35573 4.14082 -0.17672 0.03053 0.26622 1.80042 -2.1215 -0.0127 -0.08537 -1.11727 -0.34462 0 0 0 0 0 0.00675 0.00465 0 1.46674 0.12202 0 -0.93687 -0.2645 0.45291 -0.44417
LYS_385 -5.74696 0.63035 4.28931 -1.04358 0.54627 1.532 1.44661 -1.92313 -0 -0 -1.01503 -1.281 0 0 0 0 0 -0.0659 0.48249 3.82469 0 -0.00707 0 -1.5107 -0.211 0.61148 0.55882
CYS_386 -2.65068 0.29781 2.98547 -0.06712 0.02415 0.02405 1.1826 -1.45851 -0 -0 -1.62431 -0.96553 0 0 0 0 0 0.06508 0.05171 0.04134 0 0.34231 0 3.6196 0.08438 0.68221 2.63454
PHE_387 -7.36859 0.77868 2.29178 -0.50943 0.01566 0.18583 1.05273 -1.732 -0 -0 -1.11354 0.20208 0 0 0 0 0 -0.01383 0.09284 0 2.11695 -0.18253 0 1.0402 0.04073 0.50721 -2.59523
SER_388 -4.28205 0.26066 5.16572 -0.03306 0 0.07518 2.60553 -2.29573 -0 -0 -2.37148 -0.34825 0 0 -0.57234 0 0 0.02111 0.0008 0.176 0 -0.41431 0.60337 -0.77834 -0.50965 0.32079 -2.37606
ARG_389 -4.21419 0.12323 4.33068 -0.6919 0.34549 0.38224 1.74289 -2.05508 -0 -0 -1.68461 0.45807 0 0 0 -0.71798 0 -0.06258 0.05263 2.58215 0 -0.18644 0 -1.2888 -0.57984 0.28333 -1.18073
GLN_390 -3.66657 0.16054 4.09819 -0.6811 0.37052 1.13973 1.52896 -1.98757 -0.02158 -0.16114 -1.16716 -2.27279 0 0 0 0 0 0.18702 0.0702 0 4.41399 -0.07543 0 -0.18838 -0.35549 0.26697 1.65891
LYS_391 -5.86047 0.37247 5.35716 -0.29447 0.02526 0.12969 2.66147 -2.60282 -0.02158 -0.16114 -1.33395 -0.09465 0 0 -0.57234 0 0 -0.03511 0.04131 1.83058 0 -0.0781 0 -1.5107 -0.25723 0.31428 -2.09032
ILE_392 -9.43344 0.82883 5.16172 -0.50159 0.34812 0.10168 2.66209 -3.30287 -0 -0 -2.26223 -0.00936 0 0 0 0 0 -0.04677 0.04375 0.5152 0 -0.43617 0 0.73287 -0.15411 0.50414 -5.24814
LYS_393 -5.06984 0.49068 7.68418 -0.78946 0.13564 0.83435 3.66111 -3.28373 -0 -0 -5.82733 -0.12442 0 0 0 -0.74584 0 -0.02962 0.27288 2.93286 0 0.04 0 -1.5107 -0.07851 0.72326 -0.6845
ALA_394 -4.24812 0.17677 4.79357 -0.02156 0 0 2.42765 -2.46744 -0 -0 -1.87209 -0.34714 0 0 0 0 0 -0.02091 0 0 0 -0.23639 0 1.8394 -0.29266 0.51017 0.24124
ILE_395 -8.35014 0.86785 4.27307 -0.52028 0.54789 0.10768 3.14708 -3.07598 -0.01156 -0.12372 -2.81507 -0.1034 0 0 0 0 0 -0.06718 0.04904 0.55431 0 -0.44856 0 0.73287 -0.1873 0.41001 -5.01339
ILE_396 -9.9517 1.47358 3.89447 -0.52192 0.44215 0.10524 3.29263 -3.25144 -0 -0 -2.00547 -0.05849 0 0 0 0 0 -0.03955 0.04547 0.55155 0 -0.40094 0 0.73287 0.01675 0.8587 -4.8161
ASP_397 -4.96528 0.45208 7.87844 -0.10202 0.00617 0.30557 3.8286 -3.40154 -0 -0 -6.14001 -0.3064 0 0 0 -0.74584 0 -0.02079 0.00139 0 1.72094 0.25697 0 -2.3716 -0.04773 0.74884 -2.9022
GLU_398 -4.47417 0.19564 5.60015 -0.22104 0.0344 0.32262 2.38345 -2.5611 -0.02318 -0.2398 -2.23123 -0.60864 0 0 0 0 0 -0.04112 0.03106 0 3.03458 -0.2446 0 -2.7348 -0.29244 0.36812 -1.70209
VAL_399 -8.84964 1.31199 3.1422 -0.37186 0.27763 0.09088 3.28492 -3.20266 -0.01189 -0.15242 -2.38248 -0.02389 0 0 0 0 0 -0.04852 0.09815 0.95093 0 -0.16049 0 1.9342 -0.25967 0.52859 -3.84403
THR_400 -8.41951 0.90436 6.69093 -0.11529 0.03964 0.05429 3.46695 -3.77259 -0.0106 -0.13122 -2.42439 -1.20239 0 0 0 0 0 0.69637 0.00507 0.20989 0 0.07186 2.3154 -1.0874 -0.16765 0.78301 -2.09327
LEU_401 -4.02586 0.26791 4.87843 -0.64011 0.20012 0.20674 1.71578 -2.30383 -0 -0 -1.26116 0.11139 0 0 0 0 0 -0.0267 0.00231 0.74997 0 -0.1869 0 0.18072 -0.096 0.69551 0.46833
GLN_402 -4.02289 0.19698 3.97331 -0.55004 0.03137 0.52403 2.09572 -1.9586 -0.01163 -0.11609 -1.55713 -0.22544 0 0 0 -0.78568 0 -0.07403 0.52602 0 2.96507 -0.22053 0 -0.18838 -0.13541 0.5425 1.00914
THR_403 -7.51694 0.96665 4.87342 -0.14349 0.09514 0.08722 2.77944 -2.92606 -0.00041 -0.00209 -1.55868 -1.03075 0 0 0 0 0 -0.0611 0.006 0.01619 0 -0.20782 2.27786 -1.0874 -0.35202 0.43909 -3.34575
GLN_404 -4.64876 0.2956 4.35071 -0.30096 0.05785 0.28463 1.86399 -2.10269 -0.00992 -0.13951 -1.99641 -0.83097 0 0 -0.5264 0 0 -0.05023 0.01587 0 2.70126 -0.19582 0 -0.18838 -0.29375 0.35177 -1.36213
THR_405 -7.48969 0.91319 5.60796 -0.12993 0.07597 0.09217 2.95782 -3.10913 -0.01189 -0.15242 -1.9337 -0.76599 0 0 0 0 0 0.1544 0.00935 0.07001 0 -0.44946 2.28741 -1.0874 -0.05338 0.4636 -2.55109
ASP_406 -4.36934 0.51341 5.34255 -0.17503 0.14512 0.58558 1.84291 -2.44772 -0.01019 -0.12913 -2.46452 -2.62806 0 0 -0.31774 0 0 -0.05881 0.12176 0 4.50556 0.08801 0 -2.3716 -0.1349 0.81205 -1.15008
GLY_407 -2.27824 0.21199 2.54711 -4e-05 0 0 1.03168 -1.35061 -0 -0 -1.9017 -0.43803 0 0 -1.01156 0 0 -0.08852 0 0 0 0.2416 0 0.83697 -0.17422 0.6003 -1.77328
PHE_408 -8.81093 1.20764 4.36169 -0.73648 0.17458 0.44384 2.44475 -2.96342 -0.00087 -0.01227 -2.1043 0.204 0 0 0 0 0 0.00566 0.03356 0 2.17158 -0.18794 0 1.0402 -0.13069 0.51701 -2.3424
ILE_409 -6.94743 0.80238 4.72169 -0.56265 0.26007 0.15713 2.78269 -2.54291 -0.00019 -0.00103 -1.2471 0.25915 0 0 0 0 0 -0.07977 0.01893 1.3841 0 0.14692 0 0.73287 -0.16977 0.80687 0.52195
LYS_410 -3.36348 0.38268 3.3218 -0.5321 0.14113 0.35382 1.05936 -1.50473 -0 -0 -2.31572 -0.0852 0 0 0 -0.85848 0 -0.04596 0.03273 1.87793 0 -0.001 0 -1.5107 -0.20544 0.57743 -2.67591
GLN_411 -6.37184 0.48687 4.87145 -0.24475 0.02635 0.17703 2.9939 -2.5782 -0.01296 -0.07249 -3.20015 -0.44689 0 0 -0.69382 0 0 -0.01332 0.11972 0 3.24319 -0.06456 0 -0.18838 -0.31831 0.34339 -1.94379
GLU_412 -5.06025 0.80004 4.26043 -0.33176 0.06055 0.46221 1.46361 -1.95481 -0.00999 -0.09258 -1.63219 -0.37441 0 0 0 0 0 -0.07847 0.02685 0 2.90647 0.1944 0 -2.7348 -0.109 1.04009 -1.16361
PRO_413 -6.52463 1.25988 3.61176 -0.07151 0 0.04447 1.76785 -1.61459 -5e-05 -0.00019 -1.28859 0.61858 0 0 0 0 0 -0.0196 0.0203 0.21702 0 -0.54828 0 -2.4119 0.09161 1.08793 -3.75996
HIS_D_414 -4.68082 0.47581 4.48231 -0.67961 0.00845 0.73471 1.7018 -2.05047 -0.02448 -0.06774 -0.82991 -0.30186 0 0 0 -1.0545 0 -0.02287 0.00064 0 1.59618 -0.21119 0 -0.45461 0.59256 0.34343 -0.44217
ASN_415 -4.44904 0.37595 3.15696 -0.19944 0.05985 0.3269 1.1687 -1.82181 -0.03183 -0.25891 -1.1222 -0.47094 0 0 0 0 0 -0.06663 0.02781 0 2.04131 -0.57815 0 -0.93687 0.12969 0.29 -2.35865
LEU_416 -7.48122 0.76938 3.12674 -0.46 0.25392 0.08263 1.63315 -2.1033 -5e-05 -0.00019 -1.81466 0.28382 0 0 0 0 0 -0.01537 0.22589 0.3709 0 -0.28704 0 0.18072 -0.42548 0.33531 -5.32485
SER_417 -5.26249 0.3747 6.06976 -0.03028 0 0.06977 3.25604 -2.71247 -0.00575 -0.03936 -3.39684 -0.42513 0 0 -1.61306 0 0 -0.02937 0.00907 0.16179 0 -0.4424 0.60033 -0.77834 -0.33498 0.32993 -4.19909
GLY_418 -3.85991 0.30043 3.68811 -4e-05 0 0 1.87259 -1.97549 -0 -0 -1.32687 -0.42331 0 0 -0.51614 0 0 -0.07997 0 0 0 0.41833 0 0.83697 -0.13309 0.15681 -1.04156
GLY_419 -4.25675 0.5078 4.35794 -5e-05 0 0 1.8839 -2.31601 -0 -0 -0.91506 -0.42218 0 0 0 0 0 -0.06938 0 0 0 0.32645 0 0.83697 0.68079 0.08117 0.69558
GLN_420 -8.10268 0.68501 7.04544 -0.24813 0.04637 0.21442 3.31932 -3.48366 -0.00416 -0.08303 -2.3544 -0.44865 0 0 -1.61306 0 0 0.0057 0.28169 0 2.65906 -0.0804 0 -0.18838 0.39911 0.2715 -1.67896
LYS_421 -9.34261 0.71632 9.64917 -0.29764 0.01994 0.12438 4.50299 -4.16563 -0.03384 -0.18794 -6.51815 -0.00756 0 0 0 -0.81164 0 -0.00274 0.15397 1.75996 0 0.01518 0 -1.5107 -0.30047 0.46897 -5.76806
GLN_422 -9.33379 0.80475 7.63955 -0.88163 0.33325 0.83694 4.33087 -3.95687 -0.02428 -0.23001 -3.897 -0.28197 0 0 -1.65921 0 0 -0.0041 0.10114 0 5.48002 -0.13921 0 -0.18838 -0.3169 0.49184 -0.89499
ARG_423 -10.4123 1.13218 8.81426 -0.74472 0.1115 0.48504 3.75322 -4.25846 -0 -0 -3.12289 0.23517 0 0 -0.5264 0 0 0.19449 0.2603 1.46559 0 -0.1552 0 -1.2888 -0.39661 0.79742 -3.65625
VAL_424 -7.77526 1.11307 3.98437 -0.31066 0.22015 0.07099 3.28256 -3.0143 -0 -0 -1.82207 -0.10346 0 0 0 0 0 -0.05113 0.00734 0.04534 0 -0.308 0 1.9342 -0.29286 0.74705 -2.27267
ALA_425 -5.50569 0.34095 3.87534 -0.02171 0 0 2.57946 -2.6603 -0 -0 -2.09617 -0.37513 0 0 0 0 0 0.00034 0 0 0 -0.38796 0 1.8394 -0.30827 0.33313 -2.38661
ILE_426 -8.71302 0.9333 3.79764 -0.50336 0.32485 0.10282 2.85044 -2.8762 -0 -0 -2.6994 -0.06163 0 0 0 0 0 -0.03274 0.00087 0.52915 0 -0.45002 0 0.73287 -0.26377 0.52035 -5.80787
ALA_427 -7.11224 0.92318 3.35602 -0.02186 0 0 3.04227 -3.03979 -0 -0 -2.3625 -0.34638 0 0 0 0 0 -0.05325 0 0 0 -0.31173 0 1.8394 -0.23507 0.64394 -3.67802
SER_428 -5.57165 0.39752 5.71755 -0.02305 0 0.02231 2.52521 -2.89698 -0.01904 -0.16089 -2.53297 -0.36357 0 0 0 -0.40727 0 0.14439 0.0028 0.53214 0 0.28083 0.60186 -0.77834 -0.3182 0.4595 -2.38784
VAL_429 -6.50236 0.76657 3.47293 -0.30628 0.20002 0.06775 2.26226 -2.52094 -0 -0 -1.41463 -0.1514 0 0 0 0 0 0.03197 0.02441 0.09768 0 -0.43007 0 1.9342 -0.02096 0.34846 -2.14038
LEU_430 -7.0202 0.5593 2.76171 -0.69902 0.23332 0.28477 2.21036 -2.24286 -0.00274 -0.06089 -2.24726 0.06562 0 0 0 0 0 -0.06956 0.01511 1.17824 0 -0.23508 0 0.18072 -0.08656 0.39734 -4.77768
ALA_431 -5.82032 1.26179 1.59413 -0.02487 1e-05 0 2.00152 -2.19285 -0 -0 -1.01509 -0.37888 0 0 0 0 0 -0.11022 0 0 0 -0.30068 0 1.8394 -0.39203 0.49341 -3.04469
LEU_432 -6.77725 0.70656 2.48996 -0.52994 0.40631 0.14936 1.52888 -1.8951 -0.00965 -0.10269 -0.94777 -0.09691 0 0 0 0 0 -0.07001 0.07012 2.98085 0 -0.12462 0 0.18072 -0.54961 0.37013 -2.22065
ASN_433 -2.73317 0.59728 4.11816 -0.39874 0.11393 0.81276 2.10421 -1.81688 -0.01477 -0.17461 -1.86496 -0.85444 0 0 0 -0.51167 0 -0.07605 0.00039 0 1.65214 -1.04062 0 -0.93687 -0.2213 0.84363 -0.40157
PRO_434 -6.20204 0.79321 4.58542 -0.1966 0.00592 0.14345 1.51174 -1.93815 -0.01203 -0.11372 -2.00289 0.06866 0 0 -0.51321 0 0 0.01258 0.01537 0.68771 0 -1.02874 0 -2.4119 -0.25309 1.01819 -5.83012
ALA_435 -3.50432 0.1826 2.98851 -0.02174 0 0 2.07826 -1.68666 -0.00288 -0.04553 -2.31687 -0.33994 0 0 0 0 0 0.13923 0 0 0 -0.01675 0 1.8394 -0.33854 0.50603 -0.53919
ILE_436 -9.26994 1.62266 2.40469 -0.49894 0.34663 0.11937 2.10319 -2.24353 -0 -0 -2.37918 -0.00796 0 0 0 0 0 0.24635 0.86334 0.36972 0 -0.69242 0 0.73287 -0.18422 0.75795 -5.70943
ILE_437 -7.71782 0.71884 1.74103 -0.43984 0.28036 0.08972 2.10476 -2.01797 -0.00593 -0.02069 -2.49988 -0.02081 0 0 0 0 0 -0.05826 0.03747 0.30352 0 -0.7142 0 0.73287 -0.34401 0.86866 -6.96218
ILE_438 -8.75779 1.22247 3.33699 -0.54442 0.27039 0.11431 2.90985 -2.56644 -0.01556 -0.05668 -3.14131 0.15028 0 0 0 0 0 0.14021 0.0665 1.55143 0 -0.74404 0 0.73287 -0.40857 0.71687 -5.02263
PHE_439 -10.5528 1.08126 3.56951 -0.58632 0.16581 0.33256 2.94032 -2.55596 -0.00593 -0.02069 -2.45154 0.03764 0 0 0 0 0 0.00692 0.04794 0 2.42167 -0.18799 0 1.0402 -0.17883 0.68545 -4.21079
ASP_440 -6.09818 0.79433 7.04049 -0.11511 0.00772 0.34185 2.88455 -3.14155 -0.03962 -0.27767 -3.99043 -0.09653 0 0 0 -0.64993 0 -0.00044 0.04595 0 4.18074 -0.76104 0 -2.3716 -0.03787 0.6013 -1.68303
GLU_441 -6.43664 0.8565 8.06284 -0.24523 0.03646 0.3815 3.38504 -3.42114 -0.06859 -0.45123 -5.12813 -0.54138 0 0 0 0 0 0.02573 0.09074 0 3.40817 -0.06886 0 -2.7348 -0.02632 0.47785 -2.39752
SER_442 -5.63346 0.49229 4.29958 -0.02837 0 0.04468 1.89446 -2.25628 -0.01169 -0.184 -0.08755 -0.9846 0 0 -0.92926 0 0 -0.07735 0.00589 0.16557 0 -0.20499 0.60554 -0.77834 -0.28051 0.33582 -3.61258
THR_443 -5.67557 0.45881 3.91685 -0.12124 0.0543 0.06237 1.67205 -2.14621 -0.03822 -0.38106 -1.51937 -1.3882 0 0 0 -0.48543 0 -0.0563 0.21538 0.07857 0 -0.22138 2.38668 -1.0874 -0.62022 0.42706 -4.46853
ALA_444 -4.07674 0.63661 2.69074 -0.02551 0.00018 0 1.70025 -1.71786 -0.02112 -0.16233 -0.05612 -0.22407 0 0 0 0 0 0.03733 0 0 0 -0.08684 0 1.8394 -0.74481 0.42392 0.21302
MET_445 -6.16395 0.33779 3.19543 -0.38864 0.13196 0.18187 1.21371 -1.75863 -0.02025 -0.14827 -1.27156 -0.44629 0 0 -0.47758 0 0 -0.00593 0.30224 1.70172 0 0.36771 0 0.60916 0.0099 0.39132 -2.23829
LEU_446 -8.96912 1.14117 3.99429 -0.4887 0.24701 0.08942 1.40357 -2.80463 -0.01369 -0.09302 -0.67137 0.25785 0 0 0 0 0 0.03184 0.06377 0.4457 0 -0.3336 0 0.18072 0.3755 0.47404 -4.66925
ASP_447 -8.07148 0.91119 9.65494 -0.26839 0.00587 0.91786 4.20161 -4.19242 -0.01026 -0.06881 -7.47545 -0.97308 0 0 -1.452 0 0 -0.0082 0.37617 0 3.80851 0.07174 0 -2.3716 -0.00308 1.07978 -3.86711
PRO_448 -6.38237 0.64559 4.44741 -0.06463 0 0.04097 2.13664 -1.80862 -0 -0 -0.96137 0.58909 0 0 0 0 0 -0.06225 0.03118 0.13529 0 -0.48777 0 -2.4119 0.37692 1.46651 -2.30929
LYS_449 -5.29866 0.45129 5.40365 -0.73359 0.16702 0.56211 2.68315 -2.43184 -0 -0 -1.62532 -0.07835 0 0 0 0 0 0.05799 0.01624 2.42921 0 0.03999 0 -1.5107 0.38478 0.81384 1.3308
ALA_450 -5.9197 0.5896 4.59732 -0.02284 0 0 2.67281 -2.84716 -0 -0 -2.49794 -0.36518 0 0 -0.58949 0 0 -0.01405 0 0 0 -0.35402 0 1.8394 -0.21259 0.36291 -2.76092
LYS_451 -8.48938 0.55645 9.50161 -0.40124 0.11911 0.12857 4.65786 -3.95154 -0 -0 -7.63887 0.0084 0 0 0 -0.88263 0 0.01706 0.12982 2.68864 0 0.04099 0 -1.5107 -0.46582 0.54728 -4.94439
LYS_452 -6.25471 0.70133 7.89586 -0.30657 0.03022 0.14086 3.81568 -3.42985 -0.01026 -0.06881 -5.5745 -0.02741 0 0 0 0 0 -0.02291 0.04331 1.73986 0 0.00103 0 -1.5107 -0.35346 0.729 -2.46203
THR_453 -6.65464 0.3467 6.29452 -0.11874 0.03847 0.05041 3.23493 -3.23219 -0.01315 -0.11646 -1.86801 -0.60356 0 0 0 0 0 0.06458 0.01069 0.81693 0 0.10048 2.31316 -1.0874 -0.25318 0.55121 -0.12525
ILE_454 -9.3829 1.01275 4.17545 -0.6605 0.43382 0.14991 2.83742 -2.97775 -0 -0 -1.85541 0.23646 0 0 0 0 0 0.03001 0.02869 0.5841 0 -0.42014 0 0.73287 -0.06555 0.60924 -4.53153
LYS_455 -7.88194 0.65959 7.30978 -0.44659 0.08761 0.2238 2.93979 -3.32274 -0 -0 -2.83281 0.09814 0 0 0 0 0 0.01126 0.02655 2.51889 0 -0.01474 0 -1.5107 -0.2559 0.58253 -1.80746
GLN_456 -5.99978 0.45808 6.44119 -0.26751 0.05005 0.20623 2.93913 -3.06648 -0.02307 -0.25597 -3.12161 -0.49626 0 0 0 0 0 0.0106 0.16008 0 2.73181 -0.09588 0 -0.18838 -0.35779 0.43961 -0.43596
PHE_457 -9.33758 1.15045 5.46315 -0.62279 0.13143 0.31339 3.03729 -3.32409 -0 -0 -2.17982 -0.10493 0 0 0 0 0 0.01202 0.11315 0 3.07981 -0.07048 0 1.0402 -0.22633 0.62718 -0.89795
MET_458 -10.0263 0.81718 4.89127 -0.35504 0.08508 0.10903 3.04848 -2.96831 -0 -0 -2.08957 -0.01448 0 0 0 0 0 0.02298 0.02069 1.7566 0 0.03319 0 0.60916 -0.07984 0.53137 -3.60848
VAL_459 -6.07101 0.34497 4.64352 -0.313 0.23344 0.07147 2.76918 -2.68811 -0 -0 -2.24689 -0.14447 0 0 0 0 0 -0.06216 0.00383 0.06013 0 -0.34128 0 1.9342 -0.00801 0.27708 -1.53711
LYS_460 -5.85447 0.37535 6.23095 -0.2983 0.02379 0.12917 2.91734 -2.90285 -0 -0 -2.4514 -0.03009 0 0 0 0 0 -0.00477 0.02737 1.7302 0 -0.01322 0 -1.5107 -0.26066 0.22285 -1.66944
LEU_461 -8.45569 0.85383 4.81209 -0.48838 0.24289 0.11479 2.93548 -3.123 -0.00934 -0.12006 -2.64323 0.21735 0 0 0 0 0 0.17645 0.08751 0.4211 0 -0.24925 0 0.18072 -0.36406 0.35091 -5.05991
ALA_462 -5.68663 0.46871 4.51143 -0.01994 0 0 2.68121 -2.96409 -0 -0 -1.97329 -0.35205 0 0 0 0 0 0.0576 0 0 0 -0.17089 0 1.8394 -0.29085 0.4318 -1.4676
LYS_463 -3.72498 0.30346 3.92367 -0.29552 0.02108 0.12596 1.73903 -1.84718 -0 -0 -0.76427 -0.03675 0 0 0 0 0 -0.03469 0.06416 1.74102 0 -0.06969 0 -1.5107 -0.46477 0.39937 -0.43079
GLN_464 -3.84014 0.2459 4.03888 -0.27096 0.0412 0.2197 1.89803 -1.92452 -0.00934 -0.12006 -1.99812 -0.59608 0 0 0 -0.78568 0 -0.05284 0.02191 0 2.77397 -0.16358 0 -0.18838 -0.52737 0.36271 -0.87477
GLY_465 -2.49818 0.18325 2.97279 -6e-05 0 0 1.21501 -1.47972 -0.00288 -0.04553 -1.38602 -0.34185 0 0 0 0 0 -0.19283 0 0 0 -1.52868 0 0.83697 -0.40337 0.48197 -2.18912
LYS_466 -7.14165 0.45104 7.85004 -0.5482 0.23568 0.327 3.93238 -3.62084 -0 -0 -4.83514 0.27387 0 0 -0.51321 -0.51167 0 0.11064 0.05348 1.86596 0 -0.06564 0 -1.5107 -0.29783 0.60599 -3.33879
CYS_467 -7.2689 0.80144 3.3262 -0.07459 0.00278 0.04961 2.21168 -2.01645 -0.01993 -0.11515 -2.61378 -0.19984 0 0 0 0 0 -0.05856 0.02024 0.35828 0 0.09153 0 3.6196 -0.13878 0.5238 -1.50083
VAL_468 -8.09231 0.89082 2.71967 -0.2799 0.16582 0.06133 2.84238 -2.50351 -0 -0 -2.74172 -0.41456 0 0 0 0 0 -0.04516 0.00375 0.17492 0 -0.69767 0 1.9342 -0.18007 0.35844 -5.80356
ILE_469 -7.80396 1.14554 2.44358 -0.46463 0.33807 0.0952 2.4816 -2.07288 -0.00979 -0.03337 -3.07237 0.00402 0 0 0 0 0 -0.03889 0.01588 0.44763 0 -0.67038 0 0.73287 -0.3058 0.4651 -6.30259
SER_470 -5.72483 0.67952 4.69381 -0.02873 0 0.06785 2.83061 -2.31269 -0.01406 -0.13689 -3.27149 -0.20967 0 0 0 0 0 0.02373 0.00031 0.1839 0 -0.41929 0.60016 -0.77834 -0.25208 0.52159 -3.54658
ILE_471 -7.7741 1.12581 3.89861 -0.57602 0.70392 0.18367 2.36536 -2.41423 -0 -4e-05 -2.43248 -0.51616 0 0 0 0 0 0.00289 0.11427 2.22563 0 -0.65204 0 0.73287 -0.23489 0.88137 -2.36557
THR_472 -5.65383 0.33613 3.80028 -0.21593 0.17539 0.09203 2.34991 -2.17202 -0.04632 -0.37104 -2.5777 -1.41794 0 0 -0.97398 -0.41393 0 0.03254 0.00373 0.24041 0 0.16147 2.28037 -1.0874 0.00723 0.96277 -4.48781
HIS_D_473 -8.04931 0.62678 7.0761 -0.42483 0.02222 0.55253 2.33136 -3.51552 -0.04764 -0.29547 -2.42237 -0.26993 0 0 0 -0.82736 0 -0.04087 0.00297 0 1.68256 -0.3174 0 -0.45461 -0.01717 0.34632 -4.04163
ASP_474 -5.2786 0.58988 7.5919 -0.23638 0.10771 0.76585 4.86208 -3.26749 -0.01151 -0.12431 -6.1622 -1.24555 0 0 -1.66166 -0.41033 0 0.08647 0.06975 0 2.12202 -0.68059 0 -2.3716 -0.29595 0.38476 -5.16573
MET_475 -8.703 0.87602 3.45127 -0.70225 0.17763 0.35933 1.67541 -2.27799 -0 -0 -0.43505 -0.1789 0 0 0 0 0 -0.04751 0.32318 2.5732 0 0.1004 0 0.60916 -0.25877 0.54869 -1.90916
GLU_476 -4.64755 0.45562 6.92807 -0.40577 0.04816 0.86718 2.80727 -2.83299 -0.01625 -0.16565 -5.25727 -0.42049 0 0 -1.74475 0 0 0.14065 0.30137 0 2.88976 -0.07972 0 -2.7348 -0.3935 0.57957 -3.68108
GLU_477 -7.30325 0.76956 8.30979 -0.32694 0.05963 0.38388 3.16107 -3.40492 -0.04823 -0.48912 -3.97497 -0.48208 0 0 0 -0.89937 0 -0.04759 0.06755 0 3.90081 -0.07044 0 -2.7348 -0.12782 0.78044 -2.47679
VAL_478 -8.47611 1.54069 2.24757 -0.32459 0.34791 0.07288 2.43187 -2.30642 -0.0015 -0.00947 -0.87759 -0.03514 0 0 0 0 0 -0.02425 0.05276 0.11929 0 -0.22068 0 1.9342 0.05295 0.7296 -2.74603
THR_479 -5.4747 0.60261 3.19829 -0.12738 0.06805 0.06946 1.82843 -1.92527 -0 -0 -0.25659 -0.90478 0 0 0 -0.51061 0 0.11446 1e-05 0.02075 0 0.02202 2.27452 -1.0874 0.20592 0.71187 -1.17032
LYS_480 -3.54697 0.34242 2.94319 -0.51445 0.15277 0.3274 1.18227 -1.47034 -0 -0 -0.76832 -0.02905 0 0 0 0 0 -0.05338 0.01435 1.88855 0 -0.11845 0 -1.5107 0.021 0.56059 -0.57914
ALA_481 -5.67909 0.78656 2.20934 -0.02015 0 0 1.83683 -2.16654 -0.0015 -0.00947 -1.00278 -0.13126 0 0 0 0 0 0.01362 0 0 0 0.03383 0 1.8394 -0.33608 0.2691 -2.35819
ASP_482 -3.95721 0.18092 4.86712 -0.10807 0.00042 0.32132 2.62503 -2.04492 -0.01853 -0.12352 -3.37178 -0.53691 0 0 -0.96149 0 0 -0.03755 0.01827 0 2.12629 -0.30515 0 -2.3716 -0.18398 0.2618 -3.61953
LYS_483 -7.30554 0.74583 5.84586 -0.30333 0.03078 0.12123 3.18126 -2.94617 -0 -0 -4.15389 0.02923 0 0 -0.5985 0 0 -0.00178 0.07224 2.26585 0 0.01682 0 -1.5107 -0.14784 0.64126 -4.0174
VAL_484 -8.58991 1.51268 1.75239 -0.26633 0.26272 0.0523 2.61834 -2.28741 -0 -0 -2.29515 -0.21774 0 0 0 0 0 -0.01381 0.28464 0.46586 0 -0.75479 0 1.9342 -0.18827 1.02477 -4.70549
LEU_485 -8.85876 1.14744 2.3045 -0.48589 0.23683 0.12528 2.64065 -2.3218 -1e-05 -4e-05 -2.81085 -0.07356 0 0 0 0 0 -0.04013 0.23463 1.10982 0 -0.17503 0 0.18072 0.02239 0.90647 -5.85735
VAL_486 -8.11347 1.18229 2.9493 -0.29827 0.28471 0.0712 3.25585 -2.66959 -0 -0 -3.84637 -0.15532 0 0 0 0 0 -0.02486 0.00797 0.13281 0 -0.45562 0 1.9342 0.0329 0.68605 -5.02624
MET_487 -9.45717 1.20566 3.84188 -0.53214 0.27342 0.09764 1.90467 -2.54903 -0.03219 -0.28407 -2.26238 0.11261 0 0 0 0 0 0.11271 0.1036 1.42561 0 -0.02066 0 0.60916 -0.12776 0.73614 -4.84229
ASN_488 -6.12617 0.64897 4.92469 -0.25367 0.00943 0.48499 1.99374 -2.5096 -0.03779 -0.39283 -1.85621 -0.52824 0 0 0 0 0 -0.03684 0.02941 0 2.75768 -0.38014 0 -0.93687 0.42153 0.57128 -1.21663
GLU_489 -4.19777 0.35618 5.29477 -0.24861 0.04559 0.4196 2.90173 -2.28737 -0 -0 -2.86499 -0.40135 0 0 -2.20785 -0.50714 0 -0.01171 0.02796 0 2.70258 -0.05246 0 -2.7348 0.41571 0.46158 -2.88834
GLY_490 -4.34202 0.28882 3.92377 -6e-05 0 0 2.55074 -2.24482 -0 -0 -1.94661 -0.37603 0 0 0 0 0 -0.09462 0 0 0 -1.47891 0 0.83697 -0.46575 0.6661 -2.68241
LYS_491 -6.06422 0.51987 6.09131 -0.32919 0.03741 0.12405 2.88147 -2.86915 -0 -0 -3.25305 0.15898 0 0 0 0 0 -0.00051 0.1193 2.40245 0 0.01027 0 -1.5107 -0.56056 0.49608 -1.74621
LEU_492 -7.5223 0.9216 1.84975 -0.53915 0.1244 0.12628 0.64915 -1.97623 -0.0131 -0.10379 -0.31177 0.2531 0 0 0 0 0 -0.05418 0.00245 0.51781 0 -0.26834 0 0.18072 -0.16132 0.45636 -5.86858
ILE_493 -5.03702 0.52596 2.03777 -0.60989 0.39447 0.14637 1.15325 -1.58367 -0 -0 -0.93588 0.14227 0 0 0 0 0 -0.03237 0.17143 2.27884 0 -0.56853 0 0.73287 -0.03865 0.62601 -0.59678
LYS_494 -5.60429 0.44708 4.45446 -0.38415 0.05927 0.16703 2.44746 -2.15503 -0.02755 -0.13774 -2.29556 0.46024 0 0 0 0 0 0.04457 0.09477 2.78081 0 -0.00789 0 -1.5107 0.08565 0.54888 -0.53269
GLN_495 -4.11041 0.44331 2.00206 -0.42009 0.06152 0.32443 0.71501 -1.19638 -0.02755 -0.13774 -1.43932 -0.69715 0 0 0 0 0 0.00073 0.01381 0 3.50537 -0.0704 0 -0.18838 0.01689 0.30452 -0.89976
GLY_496 -3.34854 0.18938 3.22278 -0.00135 0 0 2.10997 -1.65751 -0 -0 -2.43153 -0.3455 0 0 0 0 0 -0.08744 0 0 0 -1.53871 0 0.83697 0.29724 0.16963 -2.58461
LYS_497 -5.89863 0.84895 5.15974 -0.32119 0.02542 0.13258 3.24827 -2.38697 -0.00173 -0.02265 -5.11018 0.16818 0 0 -0.57911 0 0 0.05892 0.018 1.95862 0 -0.03758 0 -1.5107 0.03225 1.36004 -2.85775
PRO_498 -7.68158 1.53127 2.84758 -0.11311 0.20968 0.07637 1.07067 -1.50023 -0 -0 -0.11809 0.28349 0 0 0 0 0 -0.03906 0.19975 1.03465 0 -1.07101 0 -2.4119 0.48288 2.00659 -3.19206
VAL_499 -6.27108 1.5323 3.35938 -0.28572 0.17819 0.05501 2.32046 -2.04588 -0.01504 -0.04297 -1.48559 -0.25028 0 0 0 0 0 0.01996 0.18119 0.14299 0 0.10313 0 1.9342 1.72638 1.41116 2.5678
GLU_500 -4.74293 0.59739 5.00458 -0.18894 0.03066 0.27485 2.66396 -2.29487 -0.03193 -0.21107 -3.12918 -0.50524 0 0 -0.57911 0 0 -0.03833 0.15906 0 3.32301 0.00216 0 -2.7348 1.20234 1.1085 -0.08988
VAL_501 -7.41008 0.78691 1.84987 -0.32928 0.28826 0.07568 1.57042 -2.07892 -0.0104 -0.0224 0.11746 -0.21642 0 0 0 0 0 0.08602 0.00594 0.26033 0 -0.08765 0 1.9342 0.11824 0.74116 -2.32067
PHE_502 -9.4322 1.43443 0.33031 -0.74764 0.12893 0.42965 0.89513 -1.69645 -0.00173 -0.02265 0.05996 0.09097 0 0 0 0 0 -0.03535 0.01441 0 1.97193 -0.16171 0 1.0402 -0.29154 1.0055 -4.98785
THR_503 -4.01067 0.25201 2.78137 -0.11913 0.07431 0.05928 1.91651 -1.91109 -0.01833 -0.26864 -1.60639 -0.93662 0 0 0 0 0 0.01201 0.04153 0.14015 0 -0.24493 2.27433 -1.0874 -0.38812 0.99348 -2.04633
SER_504 -4.21102 0.49103 5.24677 -0.0322 0.03955 0.03273 1.90032 -2.29759 -0.05641 -0.48827 -2.03113 -0.34354 0 0 0 -0.29888 0 0.00387 0.00418 0.24562 0 0.36861 0.63516 -0.77834 0.29787 0.66568 -0.60598
GLU_505 -6.20642 0.44456 5.98415 -0.334 0.07694 0.4106 2.24213 -2.79331 -0.01058 -0.11129 -3.55026 -0.65356 0 0 0 -0.70837 0 -0.00772 0.04586 0 3.08622 -0.16963 0 -2.7348 0.39269 0.45565 -4.14113
GLN_506 -4.90728 0.36178 5.14306 -0.6936 0.42623 1.16035 1.42553 -2.40763 -0.02966 -0.28218 -1.3654 -2.20905 0 0 0 0 0 0.03227 0.05902 0 4.2104 -0.08112 0 -0.18838 -0.17963 0.19947 0.67417
GLU_507 -4.81507 0.43349 5.67848 -0.20954 0.03742 0.30913 2.26496 -2.45339 -0.02974 -0.26089 -1.7136 -0.62526 0 0 0 -0.29888 0 -0.00471 0.1496 0 3.00626 -0.269 0 -2.7348 -0.3401 0.19787 -1.67775
LEU_508 -10.0451 1.18464 5.72971 -0.50056 0.22177 0.10898 3.28843 -3.71898 -0 -0 -2.59194 0.24137 0 0 0 0 0 0.04557 0.16768 0.42077 0 -0.26158 0 0.18072 -0.406 0.64915 -5.28531
GLN_509 -5.44113 0.47332 6.3972 -0.25943 0.04948 0.2054 2.4657 -2.97816 -0.01388 -0.11759 -2.25309 -0.46109 0 0 0 0 0 -0.00291 0.2712 0 2.74788 -0.09554 0 -0.18838 -0.24056 0.72936 1.2878
LYS_510 -3.50487 0.27449 3.76669 -0.29827 0.0216 0.13087 1.53842 -1.74869 -0.00865 -0.12972 -1.0265 -0.00863 0 0 0 0 0 -0.06855 0.00576 1.69069 0 -0.08101 0 -1.5107 -0.38141 0.26938 -1.06909
ILE_511 -7.60061 1.07148 3.95651 -0.62186 0.48663 0.20845 2.23028 -2.49475 -0.02151 -0.19473 -1.36731 -0.00855 0 0 0 0 0 0.00645 0.07899 0.4508 0 0.35221 0 0.73287 -0.21517 0.48031 -2.46952
ARG_512 -5.92624 0.49043 5.72544 -0.5021 0.12835 0.3239 2.2728 -2.33625 -0.01327 -0.12149 -2.43389 -0.13817 0 0 0 0 0 0.08007 0.06466 1.70196 0 0.03556 0 -1.2888 0.0811 0.91145 -0.94451
LEU_513 -8.52165 0.7355 2.92132 -0.45131 0.23234 0.06896 1.49621 -2.29062 -0.01058 -0.11129 -1.25353 0.15827 0 0 0 0 0 0.00958 0.17501 0.5805 0 -0.25369 0 0.18072 -0.0769 0.85127 -5.55989
ASP_514 -3.75687 0.39867 4.8373 -0.10202 0.00695 0.29806 2.30705 -1.91583 -0 -0 -4.75033 -1.08449 0 0 -0.91228 0 0 -0.02686 0.06915 0 2.54821 0.05273 0 -2.3716 0.10181 0.52885 -3.7715
ILE_515 -7.18031 1.13487 2.82266 -0.54533 0.36202 0.16018 1.39442 -1.94734 -0 -0 -1.53089 -0.09282 0 0 -0.91228 0 0 -0.07869 0.17246 1.78543 0 -0.39638 0 0.73287 0.45302 1.14124 -2.52485
PRO_516 -6.75599 1.03857 4.31995 -0.12579 0.0024 0.09347 2.31397 -1.77724 -0.00021 -0.00241 -3.2451 0.22857 0 0 0 0 0 0.0628 0.08397 0.07129 0 -1.1682 0 -2.4119 0.15872 1.23354 -5.87958
PHE_517 -6.69085 0.89509 4.51033 -0.63046 0.0677 0.25592 2.65656 -2.43845 -0 -0 -3.46368 -0.15442 0 0 -1.05708 0 0 -0.04603 0.22242 0 3.40198 -0.11294 0 1.0402 0.21472 0.86821 -0.46078
SER_518 -5.20798 0.36623 5.24601 -0.02941 1e-05 0.04922 2.72011 -2.49365 -0.00079 -0.01253 -1.53376 -1.05258 0 0 -0.68792 0 0 0.1636 0.0106 0.20408 0 -0.0846 0.60194 -0.77834 -0.03424 0.69653 -1.85747
LEU_519 -9.37949 1.26153 5.02484 -0.48187 0.27621 0.12762 3.1596 -3.30868 -0 -0 -2.0086 0.12302 0 0 0 0 0 0.46194 0.29145 0.25255 0 -0.27889 0 0.18072 -0.39022 0.56173 -4.12653
SER_520 -5.80086 0.64706 5.39341 -0.02377 0 0.05619 2.57536 -2.86136 -0 -0 -1.24881 -0.61788 0 0 0 0 0 0.26591 0.01067 0.73391 0 0.33136 0.60031 -0.77834 0.02321 0.73005 0.03641
LEU_521 -9.03707 1.04109 3.54376 -0.59968 0.07796 0.17634 2.95587 -2.91415 -0.00151 -0.01395 -2.67964 0.0902 0 0 0 0 0 -0.00072 0.03601 0.77176 0 -0.17738 0 0.18072 0.18344 0.81354 -5.5534
SER_522 -6.2731 0.63757 7.13214 -0.02373 0 0.02264 3.24729 -3.25999 -0.0006 -0.01106 -2.08307 -0.38677 0 0 0 0 0 -0.039 0.00062 0.51339 0 0.307 0.60573 -0.77834 0.09468 0.83188 0.53729
THR_523 -5.82496 0.64671 5.36812 -0.17554 0.05949 0.10367 2.11942 -2.6954 -0.01411 -0.09101 -2.89076 -0.07827 0 0 0 -0.70837 0 0.07487 0.00029 1.56861 0 0.24348 2.31783 -1.0874 -0.07411 0.69613 -0.44131
LYS_524 -5.74912 0.86014 4.06535 -0.50895 0.15669 0.32091 2.24087 -2.21854 -0 -0 -1.63518 0.09656 0 0 0 0 0 0.15166 0.03519 1.91379 0 -0.14528 0 -1.5107 -0.12994 0.7741 -1.28244
ILE_525 -8.90675 1.18202 4.76197 -0.66696 0.62234 0.14966 4.12148 -3.25145 -0 -0 -3.15395 0.15316 0 0 0 0 0 -0.078 0.09143 0.82236 0 -0.06704 0 0.73287 -0.14586 1.02376 -2.60896
ARG_526 -7.90722 1.24848 7.80246 -0.49248 0.07088 0.27929 3.07554 -3.68971 -0.02957 -0.23851 -2.00625 0.30307 0 0 -1.10235 0 0 -0.08532 0.51099 2.15744 0 -0.00225 0 -1.2888 0.03611 1.08081 -0.27739
GLY_527 -2.08176 0.36124 2.20165 -4e-05 0 0 0.89302 -1.19196 -0 -0 -0.61943 -0.43843 0 0 0 0 0 -0.1042 0 0 0 0.45322 0 0.83697 0.1913 0.5533 1.05487
ILE_528 -4.14746 0.5608 2.49297 -0.64161 0.42204 0.14566 0.96594 -1.4261 -0 -0 -0.52155 0.08452 0 0 0 0 0 -0.00652 0.00498 0.84961 0 -0.47496 0 0.73287 0.17704 0.36238 -0.4194
THR_529 -4.53884 0.60798 4.15057 -0.23121 0.26577 0.09961 1.9926 -2.24758 -0.0006 -0.01118 -0.96257 -1.21591 0 0 0 -0.57256 0 0.25993 0.04864 0.43672 0 0.20586 2.2895 -1.0874 0.21202 0.43165 0.13299
SER_530 -2.57974 0.27451 2.66416 -0.02833 0 0.06368 0.77632 -1.20024 -0 -0 -1.1723 -0.49507 0 0 0 0 0 0.33742 0.00095 0.38854 0 -0.19503 0.60032 -0.77834 0.04768 1.25713 -0.03833
THR_531 -3.90084 0.19462 3.1879 -0.14035 0.03508 0.05129 1.23884 -1.5959 -0.0199 -0.0959 -0.80909 -0.50049 0 0 -1.10235 0 0 0.08718 0.01433 0.52091 0 0.08107 2.32997 -1.0874 0.0529 1.71334 0.25521
ILE_532 -3.74818 0.34456 2.05513 -0.63872 0.43521 0.1419 0.86772 -1.45179 -0 -0 0.32844 0.25255 0 0 0 0 0 0.00954 0.01954 0.69866 0 -0.46824 0 0.73287 0.34039 0.97792 0.89751
ASP_533 -3.59188 0.16833 3.13114 -0.10669 0.01105 0.302 1.09386 -1.65997 -0.00464 -0.02057 -1.19741 -0.24265 0 0 -0.54199 0 0 0.0273 1e-05 0 1.99935 0.06287 0 -2.3716 0.06548 0.42987 -2.44614
TYR_534 -8.5916 1.24127 3.67034 -0.85039 0.0765 0.19784 1.7862 -2.51768 -0.01546 -0.15312 -0.95251 -0.39657 0 0 0 -0.51061 0 -0.01099 0.12031 0 1.94802 0.03402 0.02883 1.2797 -0.4427 0.40613 -3.65249
GLN_535 -7.27819 0.37941 5.86841 -0.64456 0.08721 0.71161 1.98777 -2.75563 -0.00373 -0.03721 -1.86101 -0.76729 0 0 -1.22992 0 0 0.06519 0.24089 0 2.308 0.00693 0 -0.18838 -0.34462 0.5675 -2.88759
THR_536 -4.67652 0.20582 5.28247 -0.1174 0.08002 0.07889 2.57793 -2.36177 -0.00163 -0.01363 -2.10633 -0.53763 0 0 -0.42326 0 0 0.0775 0.03217 0.05469 0 -0.45037 2.2823 -1.0874 -0.2712 0.71945 -0.65591
LEU_537 -6.61573 0.85104 2.9397 -0.72074 0.35399 0.30813 2.07436 -2.18465 -0 -0 -1.02496 0.14488 0 0 0 0 0 0.00306 0.02057 0.8154 0 -0.19321 0 0.18072 -0.16967 0.81703 -2.40009
ILE_538 -5.01066 0.32992 3.18769 -0.71285 0.47358 0.26745 1.54647 -2.01853 -0 -0 -0.70826 0.23014 0 0 0 0 0 0.05467 0.01821 0.95624 0 -0.00541 0 0.73287 -0.06441 0.86544 0.14255
LYS_539 -6.23688 0.49002 5.90802 -0.304 0.02543 0.12988 2.79195 -2.73123 -0.00373 -0.03721 -1.03801 -0.04335 0 0 -0.42326 0 0 -0.02652 0.09886 1.75335 0 0.00238 0 -1.5107 -0.2991 0.76703 -0.68709
SER_540 -6.11446 0.36973 6.58373 -0.03493 1e-05 0.04435 3.25421 -3.06134 -0 -0 -3.04858 -0.73637 0 0 0 0 0 0.05694 0.13406 0.57733 0 0.22454 1.88839 -0.77834 -0.37022 0.48379 -0.52716
ILE_541 -11.0677 1.92393 4.25589 -0.55014 0.57199 0.11029 3.19008 -3.48157 -0.00163 -0.01363 -1.70145 0.07085 0 0 0 0 0 -0.03597 0.07877 0.57282 0 -0.47451 0 0.73287 -0.1593 0.72302 -5.25539
ALA_542 -4.99536 0.35388 4.73827 -0.02154 0 0 2.67802 -2.621 -0 -0 -2.5971 -0.39473 0 0 0 0 0 0.05981 0 0 0 -0.34887 0 1.8394 -0.22345 0.65082 -0.88183
LYS_543 -6.28522 0.44001 6.40966 -0.35085 0.03926 0.17 2.51271 -2.82757 -0 -0 -1.77358 0.30797 0 0 0 0 0 -0.00328 0.00898 2.492 0 -0.00625 0 -1.5107 -0.41223 0.33207 -0.45701
LEU_544 -7.97051 1.00356 3.95473 -0.46157 0.11856 0.1024 2.66823 -2.79149 -0 -0 -1.46411 0.21512 0 0 0 0 0 0.0401 0.04232 0.35772 0 -0.26539 0 0.18072 -0.33363 0.41545 -4.18778
TRP_545 -10.3122 0.93112 5.83788 -0.65499 0.09295 0.31912 3.04045 -3.62696 -0.00018 -0.00246 -2.12959 -0.34958 0 0 0 0 0 -0.00171 0.01417 0 2.87318 -0.04417 0 1.6906 -0.17505 0.45954 -2.03789
LYS_546 -3.56054 0.28168 3.97895 -0.30761 0.02458 0.14186 1.69823 -1.79434 -0 -0 -0.85865 -0.03613 0 0 0 0 0 -0.07887 0.09601 1.77403 0 -0.05993 0 -1.5107 -0.3388 0.38201 -0.16819
LYS_547 -4.78201 0.3178 6.5547 -0.31438 0.04731 0.17834 2.40846 -2.64362 -0.01354 -0.04769 -3.95163 -0.18967 0 0 0 -0.57256 0 -0.02523 0.29219 1.64497 0 0.00859 0 -1.5107 -0.39744 0.49178 -2.50434
ARG:CtermProteinFull_548 -7.2264 0.76992 6.29776 -0.52553 0.08111 0.36787 2.22754 -2.76472 -0.00393 -0.1019 -0.67505 0.35851 0 0 0 0 0 0 0.06139 2.54129 0 0 0 -1.2888 -0.07755 0.95245 0.99396
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14042 DOMAINID 14864 MODEL 3 SSGCID - MygeA.00057.b Energy-coupling factor transporter ATP-binding protein EcfA1  MG_179
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 429.889 tmscore: 0.90798 5d3mA_202 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      28.602  -3.009  -1.721  1.00 10.630          N  
ATOM      2  CA  MET A   1      27.317  -2.437  -1.336  1.00  9.710          C  
ATOM      3  C   MET A   1      27.187  -1.004  -1.826  1.00  9.070          C  
ATOM      4  O   MET A   1      28.055  -0.172  -1.563  1.00  9.400          O  
ATOM      5  CB  MET A   1      27.148  -2.491   0.186  1.00 13.960          C  
ATOM      6  CG  MET A   1      25.805  -1.973   0.693  1.00 13.960          C  
ATOM      7  SD  MET A   1      24.428  -3.008   0.174  1.00 13.960          S  
ATOM      8  CE  MET A   1      23.081  -1.839   0.241  1.00 13.960          C  
ATOM      9 1H   MET A   1      28.949  -3.596  -0.976  1.00 12.760          H  
ATOM     10 2H   MET A   1      28.490  -3.561  -2.559  1.00 12.760          H  
ATOM     11 3H   MET A   1      29.262  -2.263  -1.896  1.00 12.760          H  
ATOM     12  HA  MET A   1      26.524  -3.020  -1.805  1.00 11.650          H  
ATOM     13 1HB  MET A   1      27.265  -3.516   0.531  1.00 16.750          H  
ATOM     14 2HB  MET A   1      27.930  -1.894   0.659  1.00 16.750          H  
ATOM     15 1HG  MET A   1      25.823  -1.952   1.781  1.00 16.750          H  
ATOM     16 2HG  MET A   1      25.628  -0.953   0.345  1.00 16.750          H  
ATOM     17 1HE  MET A   1      22.156  -2.332  -0.052  1.00 16.750          H  
ATOM     18 2HE  MET A   1      22.981  -1.451   1.255  1.00 16.750          H  
ATOM     19 3HE  MET A   1      23.281  -1.014  -0.441  1.00 16.750          H  
ATOM     20  N   LEU A   2      26.106  -0.715  -2.535  1.00  8.340          N  
ATOM     21  CA  LEU A   2      25.873   0.631  -3.034  1.00  7.820          C  
ATOM     22  C   LEU A   2      25.286   1.509  -1.933  1.00  6.840          C  
ATOM     23  O   LEU A   2      24.647   0.982  -1.027  1.00  6.510          O  
ATOM     24  CB  LEU A   2      24.881   0.600  -4.203  1.00 11.160          C  
ATOM     25  CG  LEU A   2      25.296  -0.184  -5.468  1.00 11.160          C  
ATOM     26  CD1 LEU A   2      24.123  -0.182  -6.437  1.00 11.160          C  
ATOM     27  CD2 LEU A   2      26.526   0.459  -6.119  1.00 11.160          C  
ATOM     28  H   LEU A   2      25.425  -1.436  -2.737  1.00 10.010          H  
ATOM     29  HA  LEU A   2      26.819   1.019  -3.369  1.00  9.380          H  
ATOM     30 1HB  LEU A   2      23.951   0.166  -3.839  1.00 13.390          H  
ATOM     31 2HB  LEU A   2      24.666   1.627  -4.502  1.00 13.390          H  
ATOM     32  HG  LEU A   2      25.523  -1.215  -5.207  1.00 13.390          H  
ATOM     33 1HD1 LEU A   2      24.391  -0.740  -7.333  1.00 13.390          H  
ATOM     34 2HD1 LEU A   2      23.257  -0.649  -5.966  1.00 13.390          H  
ATOM     35 3HD1 LEU A   2      23.876   0.844  -6.710  1.00 13.390          H  
ATOM     36 1HD2 LEU A   2      26.790  -0.101  -7.016  1.00 13.390          H  
ATOM     37 2HD2 LEU A   2      26.299   1.491  -6.392  1.00 13.390          H  
ATOM     38 3HD2 LEU A   2      27.370   0.445  -5.439  1.00 13.390          H  
ATOM     39  N   PRO A   3      25.521   2.832  -1.943  1.00  6.640          N  
ATOM     40  CA  PRO A   3      24.863   3.795  -1.080  1.00  5.870          C  
ATOM     41  C   PRO A   3      23.366   3.709  -1.319  1.00  5.010          C  
ATOM     42  O   PRO A   3      22.943   3.485  -2.456  1.00  5.180          O  
ATOM     43  CB  PRO A   3      25.432   5.133  -1.560  1.00  8.800          C  
ATOM     44  CG  PRO A   3      26.766   4.784  -2.183  1.00  8.800          C  
ATOM     45  CD  PRO A   3      26.564   3.417  -2.814  1.00  8.800          C  
ATOM     46  HA  PRO A   3      25.110   3.587  -0.027  1.00  7.040          H  
ATOM     47 1HB  PRO A   3      24.734   5.601  -2.271  1.00 10.570          H  
ATOM     48 2HB  PRO A   3      25.527   5.821  -0.708  1.00 10.570          H  
ATOM     49 1HG  PRO A   3      27.050   5.554  -2.919  1.00 10.570          H  
ATOM     50 2HG  PRO A   3      27.554   4.779  -1.413  1.00 10.570          H  
ATOM     51 1HD  PRO A   3      26.219   3.494  -3.857  1.00 10.570          H  
ATOM     52 2HD  PRO A   3      27.521   2.885  -2.713  1.00 10.570          H  
ATOM     53  N   THR A   4      22.576   3.903  -0.272  1.00  4.480          N  
ATOM     54  CA  THR A   4      21.124   3.848  -0.385  1.00  4.050          C  
ATOM     55  C   THR A   4      20.496   5.047   0.284  1.00  3.430          C  
ATOM     56  O   THR A   4      21.165   5.839   0.953  1.00  3.720          O  
ATOM     57  CB  THR A   4      20.510   2.614   0.308  1.00  5.840          C  
ATOM     58  OG1 THR A   4      20.616   2.775   1.733  1.00  5.840          O  
ATOM     59  CG2 THR A   4      21.260   1.354  -0.112  1.00  5.840          C  
ATOM     60  H   THR A   4      22.978   4.079   0.637  1.00  5.380          H  
ATOM     61  HA  THR A   4      20.845   3.852  -1.437  1.00  4.860          H  
ATOM     62  HB  THR A   4      19.459   2.518   0.038  1.00  7.010          H  
ATOM     63  HG1 THR A   4      19.943   3.459   2.040  1.00  7.010          H  
ATOM     64 1HG2 THR A   4      20.822   0.491   0.385  1.00  7.010          H  
ATOM     65 2HG2 THR A   4      21.184   1.233  -1.192  1.00  7.010          H  
ATOM     66 3HG2 THR A   4      22.309   1.431   0.166  1.00  7.010          H  
ATOM     67  N   LYS A   5      19.193   5.158   0.110  1.00  3.000          N  
ATOM     68  CA  LYS A   5      18.397   6.159   0.784  1.00  2.690          C  
ATOM     69  C   LYS A   5      18.217   5.683   2.207  1.00  2.010          C  
ATOM     70  O   LYS A   5      18.657   4.575   2.548  1.00  2.170          O  
ATOM     71  CB  LYS A   5      17.023   6.322   0.137  1.00  3.890          C  
ATOM     72  CG  LYS A   5      17.003   6.869  -1.266  1.00  3.890          C  
ATOM     73  CD  LYS A   5      15.549   7.025  -1.725  1.00  3.890          C  
ATOM     74  CE  LYS A   5      15.438   7.592  -3.124  1.00  3.890          C  
ATOM     75  NZ  LYS A   5      14.014   7.768  -3.521  1.00  3.890          N  
ATOM     76  H   LYS A   5      18.734   4.487  -0.488  1.00  3.600          H  
ATOM     77  HA  LYS A   5      18.929   7.110   0.793  1.00  3.230          H  
ATOM     78 1HB  LYS A   5      16.534   5.354   0.106  1.00  4.670          H  
ATOM     79 2HB  LYS A   5      16.402   6.969   0.757  1.00  4.670          H  
ATOM     80 1HG  LYS A   5      17.505   7.837  -1.294  1.00  4.670          H  
ATOM     81 2HG  LYS A   5      17.525   6.187  -1.936  1.00  4.670          H  
ATOM     82 1HD  LYS A   5      15.056   6.051  -1.708  1.00  4.670          H  
ATOM     83 2HD  LYS A   5      15.016   7.684  -1.036  1.00  4.670          H  
ATOM     84 1HE  LYS A   5      15.938   8.558  -3.164  1.00  4.670          H  
ATOM     85 2HE  LYS A   5      15.919   6.914  -3.826  1.00  4.670          H  
ATOM     86 1HZ  LYS A   5      13.966   8.145  -4.454  1.00  4.670          H  
ATOM     87 2HZ  LYS A   5      13.536   6.869  -3.496  1.00  4.670          H  
ATOM     88 3HZ  LYS A   5      13.567   8.412  -2.873  1.00  4.670          H  
ATOM     89  N   GLN A   6      17.644   6.527   3.056  1.00  1.640          N  
ATOM     90  CA  GLN A   6      17.339   6.089   4.403  1.00  1.300          C  
ATOM     91  C   GLN A   6      15.928   5.546   4.375  1.00  0.960          C  
ATOM     92  O   GLN A   6      15.078   6.052   3.639  1.00  1.000          O  
ATOM     93  CB  GLN A   6      17.472   7.234   5.401  1.00  1.960          C  
ATOM     94  CG  GLN A   6      18.864   7.809   5.458  1.00  1.960          C  
ATOM     95  CD  GLN A   6      19.853   6.771   5.899  1.00  1.960          C  
ATOM     96  OE1 GLN A   6      19.692   6.163   6.960  1.00  1.960          O  
ATOM     97  NE2 GLN A   6      20.871   6.543   5.089  1.00  1.960          N  
ATOM     98  H   GLN A   6      17.359   7.444   2.744  1.00  1.970          H  
ATOM     99  HA  GLN A   6      18.009   5.278   4.688  1.00  1.560          H  
ATOM    100 1HB  GLN A   6      16.782   8.032   5.132  1.00  2.350          H  
ATOM    101 2HB  GLN A   6      17.197   6.886   6.397  1.00  2.350          H  
ATOM    102 1HG  GLN A   6      19.152   8.158   4.468  1.00  2.350          H  
ATOM    103 2HG  GLN A   6      18.885   8.633   6.172  1.00  2.350          H  
ATOM    104 1HE2 GLN A   6      21.557   5.853   5.325  1.00  2.350          H  
ATOM    105 2HE2 GLN A   6      20.959   7.056   4.232  1.00  2.350          H  
ATOM    106  N   ALA A   7      15.655   4.522   5.167  1.00  0.750          N  
ATOM    107  CA  ALA A   7      14.305   3.983   5.189  1.00  0.510          C  
ATOM    108  C   ALA A   7      13.326   5.027   5.699  1.00  0.490          C  
ATOM    109  O   ALA A   7      13.634   5.788   6.618  1.00  0.660          O  
ATOM    110  CB  ALA A   7      14.228   2.727   6.037  1.00  0.810          C  
ATOM    111  H   ALA A   7      16.380   4.130   5.753  1.00  0.900          H  
ATOM    112  HA  ALA A   7      14.025   3.723   4.178  1.00  0.610          H  
ATOM    113 1HB  ALA A   7      13.210   2.341   6.006  1.00  0.970          H  
ATOM    114 2HB  ALA A   7      14.911   1.979   5.639  1.00  0.970          H  
ATOM    115 3HB  ALA A   7      14.497   2.960   7.063  1.00  0.970          H  
ATOM    116  N   ALA A   8      12.127   5.040   5.123  1.00  0.380          N  
ATOM    117  CA  ALA A   8      11.062   5.909   5.589  1.00  0.400          C  
ATOM    118  C   ALA A   8      10.384   5.201   6.738  1.00  0.430          C  
ATOM    119  O   ALA A   8       9.909   5.803   7.704  1.00  0.510          O  
ATOM    120  CB  ALA A   8      10.078   6.195   4.482  1.00  0.550          C  
ATOM    121  H   ALA A   8      11.937   4.379   4.374  1.00  0.460          H  
ATOM    122  HA  ALA A   8      11.495   6.841   5.949  1.00  0.480          H  
ATOM    123 1HB  ALA A   8       9.294   6.830   4.846  1.00  0.660          H  
ATOM    124 2HB  ALA A   8      10.583   6.680   3.684  1.00  0.660          H  
ATOM    125 3HB  ALA A   8       9.664   5.255   4.139  1.00  0.660          H  
ATOM    126  N   CYS A   9      10.345   3.882   6.608  1.00  0.400          N  
ATOM    127  CA  CYS A   9       9.749   2.999   7.586  1.00  0.430          C  
ATOM    128  C   CYS A   9      10.638   1.795   7.877  1.00  0.410          C  
ATOM    129  O   CYS A   9      11.127   1.142   6.945  1.00  0.420          O  
ATOM    130  CB  CYS A   9       8.409   2.554   7.069  1.00  0.590          C  
ATOM    131  SG  CYS A   9       7.222   3.912   6.940  1.00  0.590          S  
ATOM    132  H   CYS A   9      10.730   3.479   5.751  1.00  0.480          H  
ATOM    133  HA  CYS A   9       9.604   3.550   8.516  1.00  0.520          H  
ATOM    134 1HB  CYS A   9       8.548   2.148   6.075  1.00  0.710          H  
ATOM    135 2HB  CYS A   9       8.033   1.769   7.684  1.00  0.710          H  
ATOM    136  HG  CYS A   9       8.140   4.857   6.677  1.00  0.710          H  
ATOM    137  N   SER A  10      10.816   1.462   9.165  1.00  0.430          N  
ATOM    138  CA  SER A  10      11.629   0.285   9.501  1.00  0.440          C  
ATOM    139  C   SER A  10      11.346  -0.421  10.836  1.00  0.440          C  
ATOM    140  O   SER A  10      11.230   0.188  11.901  1.00  0.470          O  
ATOM    141  CB  SER A  10      13.096   0.663   9.451  1.00  0.610          C  
ATOM    142  OG  SER A  10      13.904  -0.407   9.850  1.00  0.610          O  
ATOM    143  H   SER A  10      10.425   2.063   9.898  1.00  0.520          H  
ATOM    144  HA  SER A  10      11.460  -0.451   8.719  1.00  0.530          H  
ATOM    145 1HB  SER A  10      13.355   0.950   8.434  1.00  0.730          H  
ATOM    146 2HB  SER A  10      13.276   1.523  10.092  1.00  0.730          H  
ATOM    147  HG  SER A  10      14.800  -0.172   9.602  1.00  0.730          H  
ATOM    148  N   PHE A  11      11.247  -1.749  10.759  1.00  0.440          N  
ATOM    149  CA  PHE A  11      11.041  -2.619  11.923  1.00  0.470          C  
ATOM    150  C   PHE A  11      12.275  -3.449  12.235  1.00  0.490          C  
ATOM    151  O   PHE A  11      12.755  -4.209  11.386  1.00  0.510          O  
ATOM    152  CB  PHE A  11       9.914  -3.599  11.681  1.00  0.650          C  
ATOM    153  CG  PHE A  11       8.548  -3.043  11.619  1.00  0.650          C  
ATOM    154  CD1 PHE A  11       8.062  -2.501  10.491  1.00  0.650          C  
ATOM    155  CD2 PHE A  11       7.728  -3.140  12.699  1.00  0.650          C  
ATOM    156  CE1 PHE A  11       6.773  -2.062  10.458  1.00  0.650          C  
ATOM    157  CE2 PHE A  11       6.445  -2.710  12.678  1.00  0.650          C  
ATOM    158  CZ  PHE A  11       5.963  -2.173  11.569  1.00  0.650          C  
ATOM    159  H   PHE A  11      11.333  -2.164   9.829  1.00  0.530          H  
ATOM    160  HA  PHE A  11      10.812  -2.001  12.793  1.00  0.560          H  
ATOM    161 1HB  PHE A  11      10.099  -4.121  10.745  1.00  0.780          H  
ATOM    162 2HB  PHE A  11       9.941  -4.342  12.476  1.00  0.780          H  
ATOM    163  HD1 PHE A  11       8.707  -2.426   9.613  1.00  0.780          H  
ATOM    164  HD2 PHE A  11       8.114  -3.586  13.579  1.00  0.780          H  
ATOM    165  HE1 PHE A  11       6.391  -1.646   9.559  1.00  0.780          H  
ATOM    166  HE2 PHE A  11       5.809  -2.813  13.552  1.00  0.780          H  
ATOM    167  HZ  PHE A  11       4.933  -1.842  11.550  1.00  0.780          H  
ATOM    168  N   ILE A  12      12.748  -3.352  13.477  1.00  0.500          N  
ATOM    169  CA  ILE A  12      13.931  -4.067  13.927  1.00  0.540          C  
ATOM    170  C   ILE A  12      13.641  -5.033  15.090  1.00  0.550          C  
ATOM    171  O   ILE A  12      13.425  -4.614  16.234  1.00  0.550          O  
ATOM    172  CB  ILE A  12      14.984  -3.037  14.403  1.00  0.740          C  
ATOM    173  CG1 ILE A  12      15.287  -1.997  13.272  1.00  0.740          C  
ATOM    174  CG2 ILE A  12      16.279  -3.750  14.844  1.00  0.740          C  
ATOM    175  CD1 ILE A  12      14.458  -0.660  13.377  1.00  0.740          C  
ATOM    176  H   ILE A  12      12.309  -2.675  14.103  1.00  0.600          H  
ATOM    177  HA  ILE A  12      14.328  -4.644  13.093  1.00  0.650          H  
ATOM    178  HB  ILE A  12      14.578  -2.482  15.246  1.00  0.890          H  
ATOM    179 1HG1 ILE A  12      16.342  -1.747  13.302  1.00  0.890          H  
ATOM    180 2HG1 ILE A  12      15.066  -2.455  12.308  1.00  0.890          H  
ATOM    181 1HG2 ILE A  12      16.999  -3.009  15.190  1.00  0.890          H  
ATOM    182 2HG2 ILE A  12      16.067  -4.442  15.657  1.00  0.890          H  
ATOM    183 3HG2 ILE A  12      16.698  -4.301  14.001  1.00  0.890          H  
ATOM    184 1HD1 ILE A  12      14.734  -0.003  12.555  1.00  0.890          H  
ATOM    185 2HD1 ILE A  12      13.393  -0.839  13.326  1.00  0.890          H  
ATOM    186 3HD1 ILE A  12      14.681  -0.170  14.323  1.00  0.890          H  
ATOM    187  N   ASN A  13      13.676  -6.339  14.801  1.00  0.560          N  
ATOM    188  CA  ASN A  13      13.412  -7.408  15.779  1.00  0.580          C  
ATOM    189  C   ASN A  13      12.105  -7.213  16.558  1.00  0.570          C  
ATOM    190  O   ASN A  13      12.065  -7.407  17.777  1.00  0.590          O  
ATOM    191  CB  ASN A  13      14.582  -7.524  16.735  1.00  0.800          C  
ATOM    192  CG  ASN A  13      15.852  -7.887  16.026  1.00  0.800          C  
ATOM    193  OD1 ASN A  13      15.854  -8.695  15.087  1.00  0.800          O  
ATOM    194  ND2 ASN A  13      16.943  -7.305  16.454  1.00  0.800          N  
ATOM    195  H   ASN A  13      13.882  -6.597  13.843  1.00  0.670          H  
ATOM    196  HA  ASN A  13      13.311  -8.345  15.228  1.00  0.700          H  
ATOM    197 1HB  ASN A  13      14.725  -6.584  17.269  1.00  0.960          H  
ATOM    198 2HB  ASN A  13      14.369  -8.290  17.479  1.00  0.960          H  
ATOM    199 1HD2 ASN A  13      17.822  -7.507  16.021  1.00  0.960          H  
ATOM    200 2HD2 ASN A  13      16.898  -6.658  17.216  1.00  0.960          H  
ATOM    201  N   VAL A  14      11.057  -6.835  15.846  1.00  0.530          N  
ATOM    202  CA  VAL A  14       9.753  -6.515  16.428  1.00  0.530          C  
ATOM    203  C   VAL A  14       8.806  -7.674  16.704  1.00  0.540          C  
ATOM    204  O   VAL A  14       8.771  -8.690  15.996  1.00  0.550          O  
ATOM    205  CB  VAL A  14       9.077  -5.401  15.599  1.00  0.740          C  
ATOM    206  CG1 VAL A  14       7.598  -5.110  16.064  1.00  0.740          C  
ATOM    207  CG2 VAL A  14       9.902  -4.157  15.787  1.00  0.740          C  
ATOM    208  H   VAL A  14      11.204  -6.763  14.832  1.00  0.640          H  
ATOM    209  HA  VAL A  14       9.953  -6.068  17.392  1.00  0.640          H  
ATOM    210  HB  VAL A  14       9.080  -5.678  14.565  1.00  0.890          H  
ATOM    211 1HG1 VAL A  14       7.183  -4.307  15.476  1.00  0.890          H  
ATOM    212 2HG1 VAL A  14       6.973  -5.984  15.935  1.00  0.890          H  
ATOM    213 3HG1 VAL A  14       7.597  -4.813  17.118  1.00  0.890          H  
ATOM    214 1HG2 VAL A  14       9.511  -3.344  15.218  1.00  0.890          H  
ATOM    215 2HG2 VAL A  14       9.901  -3.884  16.840  1.00  0.890          H  
ATOM    216 3HG2 VAL A  14      10.914  -4.340  15.472  1.00  0.890          H  
ATOM    217  N   ALA A  15       8.055  -7.516  17.798  1.00  0.550          N  
ATOM    218  CA  ALA A  15       7.008  -8.457  18.157  1.00  0.550          C  
ATOM    219  C   ALA A  15       5.815  -7.716  18.783  1.00  0.560          C  
ATOM    220  O   ALA A  15       5.936  -6.595  19.336  1.00  0.580          O  
ATOM    221  CB  ALA A  15       7.519  -9.548  19.071  1.00  0.770          C  
ATOM    222  H   ALA A  15       8.206  -6.670  18.355  1.00  0.660          H  
ATOM    223  HA  ALA A  15       6.660  -8.928  17.252  1.00  0.660          H  
ATOM    224 1HB  ALA A  15       6.703 -10.248  19.269  1.00  0.920          H  
ATOM    225 2HB  ALA A  15       8.334 -10.073  18.577  1.00  0.920          H  
ATOM    226 3HB  ALA A  15       7.861  -9.144  19.990  1.00  0.920          H  
ATOM    227  N   PHE A  16       4.655  -8.364  18.632  1.00  0.560          N  
ATOM    228  CA  PHE A  16       3.373  -7.873  19.119  1.00  0.590          C  
ATOM    229  C   PHE A  16       2.345  -8.995  19.284  1.00  0.640          C  
ATOM    230  O   PHE A  16       2.180  -9.863  18.413  1.00  0.660          O  
ATOM    231  CB  PHE A  16       2.793  -6.843  18.150  1.00  0.810          C  
ATOM    232  CG  PHE A  16       1.596  -6.128  18.683  1.00  0.810          C  
ATOM    233  CD1 PHE A  16       1.728  -4.981  19.426  1.00  0.810          C  
ATOM    234  CD2 PHE A  16       0.330  -6.620  18.463  1.00  0.810          C  
ATOM    235  CE1 PHE A  16       0.622  -4.341  19.922  1.00  0.810          C  
ATOM    236  CE2 PHE A  16      -0.773  -5.988  18.961  1.00  0.810          C  
ATOM    237  CZ  PHE A  16      -0.629  -4.850  19.691  1.00  0.810          C  
ATOM    238  H   PHE A  16       4.702  -9.280  18.169  1.00  0.670          H  
ATOM    239  HA  PHE A  16       3.527  -7.407  20.088  1.00  0.710          H  
ATOM    240 1HB  PHE A  16       3.555  -6.112  17.895  1.00  0.980          H  
ATOM    241 2HB  PHE A  16       2.494  -7.344  17.237  1.00  0.980          H  
ATOM    242  HD1 PHE A  16       2.716  -4.571  19.622  1.00  0.980          H  
ATOM    243  HD2 PHE A  16       0.213  -7.532  17.887  1.00  0.980          H  
ATOM    244  HE1 PHE A  16       0.740  -3.430  20.510  1.00  0.980          H  
ATOM    245  HE2 PHE A  16      -1.764  -6.393  18.777  1.00  0.980          H  
ATOM    246  HZ  PHE A  16      -1.507  -4.346  20.088  1.00  0.980          H  
ATOM    247  N   SER A  17       1.581  -8.932  20.361  1.00  0.710          N  
ATOM    248  CA  SER A  17       0.505  -9.869  20.567  1.00  0.780          C  
ATOM    249  C   SER A  17      -0.778  -9.184  21.039  1.00  0.860          C  
ATOM    250  O   SER A  17      -0.775  -8.156  21.730  1.00  0.890          O  
ATOM    251  CB  SER A  17       0.938 -10.879  21.608  1.00  1.060          C  
ATOM    252  OG  SER A  17       1.113 -10.247  22.856  1.00  1.060          O  
ATOM    253  H   SER A  17       1.789  -8.258  21.079  1.00  0.850          H  
ATOM    254  HA  SER A  17       0.305 -10.361  19.623  1.00  0.940          H  
ATOM    255 1HB  SER A  17       0.181 -11.657  21.689  1.00  1.280          H  
ATOM    256 2HB  SER A  17       1.868 -11.353  21.298  1.00  1.280          H  
ATOM    257  HG  SER A  17       1.768  -9.522  22.708  1.00  1.280          H  
ATOM    258  N   TYR A  18      -1.896  -9.805  20.692  1.00  0.960          N  
ATOM    259  CA  TYR A  18      -3.205  -9.316  21.133  1.00  1.080          C  
ATOM    260  C   TYR A  18      -3.986 -10.444  21.727  1.00  1.150          C  
ATOM    261  O   TYR A  18      -4.282 -11.414  21.044  1.00  1.240          O  
ATOM    262  CB  TYR A  18      -3.981  -8.727  19.969  1.00  1.460          C  
ATOM    263  CG  TYR A  18      -5.348  -8.245  20.317  1.00  1.460          C  
ATOM    264  CD1 TYR A  18      -5.520  -7.076  21.030  1.00  1.460          C  
ATOM    265  CD2 TYR A  18      -6.447  -8.977  19.905  1.00  1.460          C  
ATOM    266  CE1 TYR A  18      -6.793  -6.639  21.329  1.00  1.460          C  
ATOM    267  CE2 TYR A  18      -7.712  -8.543  20.195  1.00  1.460          C  
ATOM    268  CZ  TYR A  18      -7.891  -7.377  20.905  1.00  1.460          C  
ATOM    269  OH  TYR A  18      -9.164  -6.940  21.195  1.00  1.460          O  
ATOM    270  H   TYR A  18      -1.793 -10.646  20.111  1.00  1.150          H  
ATOM    271  HA  TYR A  18      -3.062  -8.557  21.903  1.00  1.300          H  
ATOM    272 1HB  TYR A  18      -3.425  -7.903  19.531  1.00  1.760          H  
ATOM    273 2HB  TYR A  18      -4.092  -9.498  19.219  1.00  1.760          H  
ATOM    274  HD1 TYR A  18      -4.654  -6.500  21.353  1.00  1.760          H  
ATOM    275  HD2 TYR A  18      -6.309  -9.896  19.347  1.00  1.760          H  
ATOM    276  HE1 TYR A  18      -6.936  -5.716  21.889  1.00  1.760          H  
ATOM    277  HE2 TYR A  18      -8.575  -9.124  19.867  1.00  1.760          H  
ATOM    278  HH  TYR A  18      -9.115  -6.110  21.677  1.00  1.760          H  
ATOM    279  N   ASN A  19      -4.310 -10.352  23.010  1.00  1.160          N  
ATOM    280  CA  ASN A  19      -4.999 -11.443  23.694  1.00  1.290          C  
ATOM    281  C   ASN A  19      -4.245 -12.755  23.449  1.00  1.410          C  
ATOM    282  O   ASN A  19      -4.840 -13.804  23.212  1.00  2.190          O  
ATOM    283  CB  ASN A  19      -6.456 -11.525  23.281  1.00  1.750          C  
ATOM    284  CG  ASN A  19      -7.217 -10.296  23.693  1.00  1.750          C  
ATOM    285  OD1 ASN A  19      -6.823  -9.591  24.635  1.00  1.750          O  
ATOM    286  ND2 ASN A  19      -8.314 -10.038  23.040  1.00  1.750          N  
ATOM    287  H   ASN A  19      -4.068  -9.514  23.525  1.00  1.390          H  
ATOM    288  HA  ASN A  19      -4.968 -11.256  24.768  1.00  1.550          H  
ATOM    289 1HB  ASN A  19      -6.540 -11.650  22.199  1.00  2.100          H  
ATOM    290 2HB  ASN A  19      -6.917 -12.396  23.745  1.00  2.100          H  
ATOM    291 1HD2 ASN A  19      -8.868  -9.241  23.289  1.00  2.100          H  
ATOM    292 2HD2 ASN A  19      -8.604 -10.636  22.293  1.00  2.100          H  
ATOM    293  N   GLU A  20      -2.912 -12.652  23.514  1.00  1.260          N  
ATOM    294  CA  GLU A  20      -1.927 -13.711  23.287  1.00  1.390          C  
ATOM    295  C   GLU A  20      -1.864 -14.260  21.844  1.00  1.280          C  
ATOM    296  O   GLU A  20      -1.150 -15.233  21.597  1.00  1.360          O  
ATOM    297  CB  GLU A  20      -2.169 -14.887  24.248  1.00  1.890          C  
ATOM    298  CG  GLU A  20      -2.070 -14.549  25.739  1.00  1.890          C  
ATOM    299  CD  GLU A  20      -2.280 -15.769  26.615  1.00  1.890          C  
ATOM    300  OE1 GLU A  20      -2.779 -16.743  26.106  1.00  1.890          O  
ATOM    301  OE2 GLU A  20      -1.938 -15.726  27.775  1.00  1.890          O  
ATOM    302  H   GLU A  20      -2.543 -11.736  23.740  1.00  1.510          H  
ATOM    303  HA  GLU A  20      -0.946 -13.296  23.516  1.00  1.670          H  
ATOM    304 1HB  GLU A  20      -3.140 -15.334  24.062  1.00  2.270          H  
ATOM    305 2HB  GLU A  20      -1.429 -15.660  24.052  1.00  2.270          H  
ATOM    306 1HG  GLU A  20      -1.087 -14.126  25.945  1.00  2.270          H  
ATOM    307 2HG  GLU A  20      -2.819 -13.798  25.985  1.00  2.270          H  
ATOM    308  N   LEU A  21      -2.496 -13.595  20.874  1.00  1.180          N  
ATOM    309  CA  LEU A  21      -2.372 -14.008  19.483  1.00  1.180          C  
ATOM    310  C   LEU A  21      -1.026 -13.538  18.941  1.00  1.050          C  
ATOM    311  O   LEU A  21      -0.728 -12.342  19.024  1.00  1.130          O  
ATOM    312  CB  LEU A  21      -3.471 -13.372  18.619  1.00  1.650          C  
ATOM    313  CG  LEU A  21      -4.929 -13.760  18.913  1.00  1.650          C  
ATOM    314  CD1 LEU A  21      -5.829 -12.864  18.074  1.00  1.650          C  
ATOM    315  CD2 LEU A  21      -5.175 -15.237  18.577  1.00  1.650          C  
ATOM    316  H   LEU A  21      -3.127 -12.833  21.116  1.00  1.420          H  
ATOM    317  HA  LEU A  21      -2.459 -15.083  19.457  1.00  1.420          H  
ATOM    318 1HB  LEU A  21      -3.410 -12.291  18.741  1.00  1.980          H  
ATOM    319 2HB  LEU A  21      -3.271 -13.600  17.573  1.00  1.980          H  
ATOM    320  HG  LEU A  21      -5.154 -13.585  19.971  1.00  1.980          H  
ATOM    321 1HD1 LEU A  21      -6.874 -13.103  18.275  1.00  1.980          H  
ATOM    322 2HD1 LEU A  21      -5.638 -11.828  18.339  1.00  1.980          H  
ATOM    323 3HD1 LEU A  21      -5.620 -13.016  17.020  1.00  1.980          H  
ATOM    324 1HD2 LEU A  21      -6.207 -15.470  18.782  1.00  1.980          H  
ATOM    325 2HD2 LEU A  21      -4.965 -15.417  17.522  1.00  1.980          H  
ATOM    326 3HD2 LEU A  21      -4.544 -15.872  19.186  1.00  1.980          H  
ATOM    327  N   PRO A  22      -0.239 -14.396  18.260  1.00  1.010          N  
ATOM    328  CA  PRO A  22       1.087 -14.113  17.708  1.00  0.950          C  
ATOM    329  C   PRO A  22       1.041 -13.326  16.405  1.00  0.880          C  
ATOM    330  O   PRO A  22       1.451 -13.816  15.355  1.00  1.140          O  
ATOM    331  CB  PRO A  22       1.628 -15.522  17.470  1.00  1.420          C  
ATOM    332  CG  PRO A  22       0.406 -16.342  17.126  1.00  1.420          C  
ATOM    333  CD  PRO A  22      -0.696 -15.785  18.014  1.00  1.420          C  
ATOM    334  HA  PRO A  22       1.686 -13.580  18.462  1.00  1.140          H  
ATOM    335 1HB  PRO A  22       2.348 -15.506  16.654  1.00  1.710          H  
ATOM    336 2HB  PRO A  22       2.153 -15.884  18.366  1.00  1.710          H  
ATOM    337 1HG  PRO A  22       0.184 -16.245  16.048  1.00  1.710          H  
ATOM    338 2HG  PRO A  22       0.602 -17.409  17.311  1.00  1.710          H  
ATOM    339 1HD  PRO A  22      -1.656 -15.806  17.470  1.00  1.710          H  
ATOM    340 2HD  PRO A  22      -0.725 -16.358  18.962  1.00  1.710          H  
ATOM    341  N   LEU A  23       0.498 -12.125  16.485  1.00  0.800          N  
ATOM    342  CA  LEU A  23       0.336 -11.261  15.327  1.00  0.700          C  
ATOM    343  C   LEU A  23       1.665 -10.894  14.683  1.00  0.630          C  
ATOM    344  O   LEU A  23       1.783 -10.900  13.463  1.00  0.640          O  
ATOM    345  CB  LEU A  23      -0.405 -10.000  15.773  1.00  1.020          C  
ATOM    346  CG  LEU A  23      -1.888 -10.208  16.192  1.00  1.020          C  
ATOM    347  CD1 LEU A  23      -2.396  -8.949  16.841  1.00  1.020          C  
ATOM    348  CD2 LEU A  23      -2.744 -10.551  14.976  1.00  1.020          C  
ATOM    349  H   LEU A  23       0.184 -11.821  17.406  1.00  0.960          H  
ATOM    350  HA  LEU A  23      -0.243 -11.796  14.583  1.00  0.840          H  
ATOM    351 1HB  LEU A  23       0.126  -9.574  16.622  1.00  1.220          H  
ATOM    352 2HB  LEU A  23      -0.377  -9.281  14.958  1.00  1.220          H  
ATOM    353  HG  LEU A  23      -1.957 -11.018  16.919  1.00  1.220          H  
ATOM    354 1HD1 LEU A  23      -3.427  -9.097  17.127  1.00  1.220          H  
ATOM    355 2HD1 LEU A  23      -1.800  -8.729  17.719  1.00  1.220          H  
ATOM    356 3HD1 LEU A  23      -2.339  -8.121  16.149  1.00  1.220          H  
ATOM    357 1HD2 LEU A  23      -3.776 -10.684  15.297  1.00  1.220          H  
ATOM    358 2HD2 LEU A  23      -2.690  -9.739  14.250  1.00  1.220          H  
ATOM    359 3HD2 LEU A  23      -2.405 -11.469  14.511  1.00  1.220          H  
ATOM    360  N   ILE A  24       2.667 -10.559  15.496  1.00  0.600          N  
ATOM    361  CA  ILE A  24       4.004 -10.267  14.979  1.00  0.540          C  
ATOM    362  C   ILE A  24       5.086 -11.013  15.744  1.00  0.550          C  
ATOM    363  O   ILE A  24       5.199 -10.888  16.971  1.00  0.580          O  
ATOM    364  CB  ILE A  24       4.318  -8.768  14.980  1.00  0.780          C  
ATOM    365  CG1 ILE A  24       3.321  -8.039  14.106  1.00  0.780          C  
ATOM    366  CG2 ILE A  24       5.731  -8.546  14.486  1.00  0.780          C  
ATOM    367  CD1 ILE A  24       3.415  -6.600  14.189  1.00  0.780          C  
ATOM    368  H   ILE A  24       2.495 -10.517  16.505  1.00  0.720          H  
ATOM    369  HA  ILE A  24       4.051 -10.609  13.945  1.00  0.650          H  
ATOM    370  HB  ILE A  24       4.224  -8.386  15.974  1.00  0.940          H  
ATOM    371 1HG1 ILE A  24       3.462  -8.352  13.072  1.00  0.940          H  
ATOM    372 2HG1 ILE A  24       2.321  -8.296  14.410  1.00  0.940          H  
ATOM    373 1HG2 ILE A  24       5.981  -7.511  14.498  1.00  0.940          H  
ATOM    374 2HG2 ILE A  24       6.448  -9.056  15.092  1.00  0.940          H  
ATOM    375 3HG2 ILE A  24       5.789  -8.931  13.476  1.00  0.940          H  
ATOM    376 1HD1 ILE A  24       2.662  -6.164  13.548  1.00  0.940          H  
ATOM    377 2HD1 ILE A  24       3.235  -6.334  15.206  1.00  0.940          H  
ATOM    378 3HD1 ILE A  24       4.377  -6.236  13.880  1.00  0.940          H  
ATOM    379  N   ARG A  25       5.925 -11.740  15.010  1.00  0.540          N  
ATOM    380  CA  ARG A  25       7.029 -12.480  15.594  1.00  0.570          C  
ATOM    381  C   ARG A  25       8.317 -12.361  14.769  1.00  0.530          C  
ATOM    382  O   ARG A  25       8.338 -12.711  13.593  1.00  0.620          O  
ATOM    383  CB  ARG A  25       6.648 -13.952  15.690  1.00  0.790          C  
ATOM    384  CG  ARG A  25       5.504 -14.262  16.647  1.00  0.790          C  
ATOM    385  CD  ARG A  25       5.305 -15.726  16.859  1.00  0.790          C  
ATOM    386  NE  ARG A  25       4.738 -16.455  15.686  1.00  0.790          N  
ATOM    387  CZ  ARG A  25       4.648 -17.801  15.606  1.00  0.790          C  
ATOM    388  NH1 ARG A  25       5.095 -18.575  16.585  1.00  0.790          N  
ATOM    389  NH2 ARG A  25       4.098 -18.331  14.534  1.00  0.790          N  
ATOM    390  H   ARG A  25       5.779 -11.801  14.003  1.00  0.650          H  
ATOM    391  HA  ARG A  25       7.221 -12.088  16.593  1.00  0.680          H  
ATOM    392 1HB  ARG A  25       6.336 -14.294  14.707  1.00  0.940          H  
ATOM    393 2HB  ARG A  25       7.516 -14.542  15.983  1.00  0.940          H  
ATOM    394 1HG  ARG A  25       5.688 -13.787  17.609  1.00  0.940          H  
ATOM    395 2HG  ARG A  25       4.572 -13.871  16.224  1.00  0.940          H  
ATOM    396 1HD  ARG A  25       6.273 -16.162  17.090  1.00  0.940          H  
ATOM    397 2HD  ARG A  25       4.639 -15.870  17.704  1.00  0.940          H  
ATOM    398  HE  ARG A  25       4.342 -15.930  14.875  1.00  0.940          H  
ATOM    399 1HH1 ARG A  25       5.508 -18.166  17.409  1.00  0.940          H  
ATOM    400 2HH1 ARG A  25       5.013 -19.580  16.513  1.00  0.940          H  
ATOM    401 1HH2 ARG A  25       3.745 -17.691  13.798  1.00  0.940          H  
ATOM    402 2HH2 ARG A  25       4.003 -19.332  14.431  1.00  0.940          H  
ATOM    403  N   GLU A  26       9.414 -11.943  15.412  1.00  0.570          N  
ATOM    404  CA  GLU A  26      10.725 -11.832  14.750  1.00  0.610          C  
ATOM    405  C   GLU A  26      10.673 -10.990  13.458  1.00  0.500          C  
ATOM    406  O   GLU A  26      11.210 -11.392  12.424  1.00  0.520          O  
ATOM    407  CB  GLU A  26      11.269 -13.239  14.418  1.00  0.840          C  
ATOM    408  CG  GLU A  26      11.437 -14.182  15.631  1.00  0.840          C  
ATOM    409  CD  GLU A  26      12.088 -15.532  15.279  1.00  0.840          C  
ATOM    410  OE1 GLU A  26      12.861 -15.579  14.355  1.00  0.840          O  
ATOM    411  OE2 GLU A  26      11.772 -16.521  15.923  1.00  0.840          O  
ATOM    412  H   GLU A  26       9.327 -11.656  16.378  1.00  0.680          H  
ATOM    413  HA  GLU A  26      11.413 -11.341  15.440  1.00  0.730          H  
ATOM    414 1HB  GLU A  26      10.619 -13.734  13.698  1.00  1.010          H  
ATOM    415 2HB  GLU A  26      12.247 -13.142  13.948  1.00  1.010          H  
ATOM    416 1HG  GLU A  26      12.044 -13.684  16.385  1.00  1.010          H  
ATOM    417 2HG  GLU A  26      10.455 -14.367  16.061  1.00  1.010          H  
ATOM    418  N   LEU A  27      10.043  -9.817  13.523  1.00  0.490          N  
ATOM    419  CA  LEU A  27       9.893  -8.945  12.362  1.00  0.460          C  
ATOM    420  C   LEU A  27      11.065  -8.025  12.050  1.00  0.490          C  
ATOM    421  O   LEU A  27      11.501  -7.212  12.875  1.00  0.560          O  
ATOM    422  CB  LEU A  27       8.640  -8.103  12.580  1.00  0.660          C  
ATOM    423  CG  LEU A  27       8.280  -6.971  11.588  1.00  0.660          C  
ATOM    424  CD1 LEU A  27       7.936  -7.477  10.231  1.00  0.660          C  
ATOM    425  CD2 LEU A  27       7.133  -6.262  12.154  1.00  0.660          C  
ATOM    426  H   LEU A  27       9.620  -9.530  14.411  1.00  0.590          H  
ATOM    427  HA  LEU A  27       9.732  -9.588  11.498  1.00  0.550          H  
ATOM    428 1HB  LEU A  27       7.821  -8.797  12.545  1.00  0.790          H  
ATOM    429 2HB  LEU A  27       8.678  -7.691  13.574  1.00  0.790          H  
ATOM    430  HG  LEU A  27       9.114  -6.300  11.486  1.00  0.790          H  
ATOM    431 1HD1 LEU A  27       7.674  -6.638   9.587  1.00  0.790          H  
ATOM    432 2HD1 LEU A  27       8.773  -7.985   9.818  1.00  0.790          H  
ATOM    433 3HD1 LEU A  27       7.086  -8.155  10.303  1.00  0.790          H  
ATOM    434 1HD2 LEU A  27       6.851  -5.449  11.499  1.00  0.790          H  
ATOM    435 2HD2 LEU A  27       6.329  -6.948  12.243  1.00  0.790          H  
ATOM    436 3HD2 LEU A  27       7.374  -5.880  13.122  1.00  0.790          H  
ATOM    437  N   SER A  28      11.519  -8.136  10.801  1.00  0.480          N  
ATOM    438  CA  SER A  28      12.592  -7.354  10.203  1.00  0.520          C  
ATOM    439  C   SER A  28      12.122  -6.928   8.814  1.00  0.630          C  
ATOM    440  O   SER A  28      12.016  -7.753   7.906  1.00  0.860          O  
ATOM    441  CB  SER A  28      13.855  -8.185  10.104  1.00  0.710          C  
ATOM    442  OG  SER A  28      14.888  -7.466   9.490  1.00  0.710          O  
ATOM    443  H   SER A  28      11.090  -8.842  10.219  1.00  0.580          H  
ATOM    444  HA  SER A  28      12.778  -6.474  10.808  1.00  0.620          H  
ATOM    445 1HB  SER A  28      14.165  -8.492  11.103  1.00  0.850          H  
ATOM    446 2HB  SER A  28      13.649  -9.091   9.533  1.00  0.850          H  
ATOM    447  HG  SER A  28      15.640  -8.064   9.447  1.00  0.850          H  
ATOM    448  N   PHE A  29      11.794  -5.654   8.669  1.00  0.540          N  
ATOM    449  CA  PHE A  29      11.169  -5.124   7.446  1.00  0.650          C  
ATOM    450  C   PHE A  29      11.391  -3.653   7.166  1.00  0.480          C  
ATOM    451  O   PHE A  29      11.295  -2.820   8.078  1.00  0.560          O  
ATOM    452  CB  PHE A  29       9.656  -5.419   7.482  1.00  0.870          C  
ATOM    453  CG  PHE A  29       8.775  -4.587   6.520  1.00  0.870          C  
ATOM    454  CD1 PHE A  29       8.860  -4.663   5.144  1.00  0.870          C  
ATOM    455  CD2 PHE A  29       7.808  -3.750   7.050  1.00  0.870          C  
ATOM    456  CE1 PHE A  29       8.039  -3.930   4.337  1.00  0.870          C  
ATOM    457  CE2 PHE A  29       6.985  -3.004   6.245  1.00  0.870          C  
ATOM    458  CZ  PHE A  29       7.102  -3.096   4.884  1.00  0.870          C  
ATOM    459  H   PHE A  29      11.984  -5.041   9.474  1.00  0.650          H  
ATOM    460  HA  PHE A  29      11.592  -5.677   6.599  1.00  0.780          H  
ATOM    461 1HB  PHE A  29       9.498  -6.473   7.264  1.00  1.040          H  
ATOM    462 2HB  PHE A  29       9.299  -5.246   8.491  1.00  1.040          H  
ATOM    463  HD1 PHE A  29       9.596  -5.309   4.699  1.00  1.040          H  
ATOM    464  HD2 PHE A  29       7.704  -3.694   8.121  1.00  1.040          H  
ATOM    465  HE1 PHE A  29       8.138  -4.016   3.262  1.00  1.040          H  
ATOM    466  HE2 PHE A  29       6.235  -2.348   6.687  1.00  1.040          H  
ATOM    467  HZ  PHE A  29       6.448  -2.513   4.236  1.00  1.040          H  
ATOM    468  N   SER A  30      11.651  -3.303   5.897  1.00  0.450          N  
ATOM    469  CA  SER A  30      11.795  -1.867   5.603  1.00  0.410          C  
ATOM    470  C   SER A  30      11.317  -1.385   4.231  1.00  0.370          C  
ATOM    471  O   SER A  30      11.250  -2.138   3.248  1.00  0.440          O  
ATOM    472  CB  SER A  30      13.248  -1.455   5.762  1.00  0.590          C  
ATOM    473  OG  SER A  30      14.055  -2.091   4.804  1.00  0.590          O  
ATOM    474  H   SER A  30      11.748  -4.028   5.160  1.00  0.540          H  
ATOM    475  HA  SER A  30      11.208  -1.321   6.345  1.00  0.490          H  
ATOM    476 1HB  SER A  30      13.326  -0.375   5.644  1.00  0.710          H  
ATOM    477 2HB  SER A  30      13.593  -1.701   6.766  1.00  0.710          H  
ATOM    478  HG  SER A  30      14.933  -1.720   4.913  1.00  0.710          H  
ATOM    479  N   VAL A  31      10.973  -0.083   4.195  1.00  0.310          N  
ATOM    480  CA  VAL A  31      10.537   0.644   2.991  1.00  0.270          C  
ATOM    481  C   VAL A  31      11.254   1.992   2.842  1.00  0.300          C  
ATOM    482  O   VAL A  31      11.306   2.779   3.796  1.00  0.340          O  
ATOM    483  CB  VAL A  31       9.016   0.896   3.021  1.00  0.390          C  
ATOM    484  CG1 VAL A  31       8.580   1.637   1.733  1.00  0.390          C  
ATOM    485  CG2 VAL A  31       8.317  -0.421   3.208  1.00  0.390          C  
ATOM    486  H   VAL A  31      11.049   0.425   5.084  1.00  0.370          H  
ATOM    487  HA  VAL A  31      10.771   0.035   2.114  1.00  0.320          H  
ATOM    488  HB  VAL A  31       8.770   1.547   3.847  1.00  0.470          H  
ATOM    489 1HG1 VAL A  31       7.520   1.818   1.746  1.00  0.470          H  
ATOM    490 2HG1 VAL A  31       9.089   2.586   1.648  1.00  0.470          H  
ATOM    491 3HG1 VAL A  31       8.819   1.051   0.878  1.00  0.470          H  
ATOM    492 1HG2 VAL A  31       7.256  -0.288   3.238  1.00  0.470          H  
ATOM    493 2HG2 VAL A  31       8.578  -1.071   2.396  1.00  0.470          H  
ATOM    494 3HG2 VAL A  31       8.636  -0.867   4.135  1.00  0.470          H  
ATOM    495  N   TYR A  32      11.760   2.284   1.639  1.00  0.310          N  
ATOM    496  CA  TYR A  32      12.455   3.549   1.396  1.00  0.370          C  
ATOM    497  C   TYR A  32      11.524   4.660   0.924  1.00  0.340          C  
ATOM    498  O   TYR A  32      10.489   4.410   0.301  1.00  0.350          O  
ATOM    499  CB  TYR A  32      13.602   3.304   0.431  1.00  0.490          C  
ATOM    500  CG  TYR A  32      14.642   2.466   1.107  1.00  0.490          C  
ATOM    501  CD1 TYR A  32      14.608   1.087   0.993  1.00  0.490          C  
ATOM    502  CD2 TYR A  32      15.597   3.061   1.876  1.00  0.490          C  
ATOM    503  CE1 TYR A  32      15.538   0.319   1.656  1.00  0.490          C  
ATOM    504  CE2 TYR A  32      16.519   2.295   2.536  1.00  0.490          C  
ATOM    505  CZ  TYR A  32      16.497   0.940   2.433  1.00  0.490          C  
ATOM    506  OH  TYR A  32      17.431   0.199   3.114  1.00  0.490          O  
ATOM    507  H   TYR A  32      11.677   1.595   0.872  1.00  0.370          H  
ATOM    508  HA  TYR A  32      12.887   3.889   2.325  1.00  0.440          H  
ATOM    509 1HB  TYR A  32      13.245   2.781  -0.460  1.00  0.590          H  
ATOM    510 2HB  TYR A  32      14.048   4.250   0.123  1.00  0.590          H  
ATOM    511  HD1 TYR A  32      13.841   0.607   0.383  1.00  0.590          H  
ATOM    512  HD2 TYR A  32      15.618   4.140   1.973  1.00  0.590          H  
ATOM    513  HE1 TYR A  32      15.511  -0.766   1.572  1.00  0.590          H  
ATOM    514  HE2 TYR A  32      17.272   2.765   3.157  1.00  0.590          H  
ATOM    515  HH  TYR A  32      17.992   0.801   3.614  1.00  0.590          H  
ATOM    516  N   GLU A  33      11.856   5.896   1.275  1.00  0.370          N  
ATOM    517  CA  GLU A  33      11.006   7.006   0.878  1.00  0.390          C  
ATOM    518  C   GLU A  33      10.853   7.067  -0.633  1.00  0.360          C  
ATOM    519  O   GLU A  33      11.833   6.953  -1.374  1.00  0.380          O  
ATOM    520  CB  GLU A  33      11.535   8.326   1.430  1.00  0.540          C  
ATOM    521  CG  GLU A  33      10.576   9.488   1.250  1.00  0.540          C  
ATOM    522  CD  GLU A  33      11.043  10.733   1.919  1.00  0.540          C  
ATOM    523  OE1 GLU A  33      12.138  10.743   2.424  1.00  0.540          O  
ATOM    524  OE2 GLU A  33      10.288  11.668   1.967  1.00  0.540          O  
ATOM    525  H   GLU A  33      12.710   6.068   1.804  1.00  0.440          H  
ATOM    526  HA  GLU A  33      10.023   6.841   1.300  1.00  0.470          H  
ATOM    527 1HB  GLU A  33      11.765   8.229   2.488  1.00  0.650          H  
ATOM    528 2HB  GLU A  33      12.463   8.582   0.919  1.00  0.650          H  
ATOM    529 1HG  GLU A  33      10.453   9.695   0.184  1.00  0.650          H  
ATOM    530 2HG  GLU A  33       9.600   9.207   1.650  1.00  0.650          H  
ATOM    531  N   GLY A  34       9.611   7.219  -1.087  1.00  0.350          N  
ATOM    532  CA  GLY A  34       9.273   7.298  -2.506  1.00  0.340          C  
ATOM    533  C   GLY A  34       9.072   5.933  -3.163  1.00  0.330          C  
ATOM    534  O   GLY A  34       8.713   5.858  -4.337  1.00  0.340          O  
ATOM    535  H   GLY A  34       8.862   7.323  -0.418  1.00  0.420          H  
ATOM    536 1HA  GLY A  34       8.368   7.880  -2.628  1.00  0.410          H  
ATOM    537 2HA  GLY A  34      10.058   7.839  -3.027  1.00  0.410          H  
ATOM    538  N   GLU A  35       9.328   4.861  -2.418  1.00  0.310          N  
ATOM    539  CA  GLU A  35       9.219   3.492  -2.907  1.00  0.320          C  
ATOM    540  C   GLU A  35       7.830   2.925  -2.630  1.00  0.320          C  
ATOM    541  O   GLU A  35       7.252   3.215  -1.573  1.00  0.320          O  
ATOM    542  CB  GLU A  35      10.301   2.649  -2.230  1.00  0.440          C  
ATOM    543  CG  GLU A  35      10.502   1.274  -2.755  1.00  0.440          C  
ATOM    544  CD  GLU A  35      11.641   0.583  -2.063  1.00  0.440          C  
ATOM    545  OE1 GLU A  35      11.669   0.521  -0.839  1.00  0.440          O  
ATOM    546  OE2 GLU A  35      12.522   0.136  -2.773  1.00  0.440          O  
ATOM    547  H   GLU A  35       9.637   4.982  -1.450  1.00  0.370          H  
ATOM    548  HA  GLU A  35       9.383   3.485  -3.987  1.00  0.380          H  
ATOM    549 1HB  GLU A  35      11.253   3.177  -2.263  1.00  0.530          H  
ATOM    550 2HB  GLU A  35      10.037   2.524  -1.184  1.00  0.530          H  
ATOM    551 1HG  GLU A  35       9.603   0.692  -2.639  1.00  0.530          H  
ATOM    552 2HG  GLU A  35      10.716   1.339  -3.821  1.00  0.530          H  
ATOM    553  N   TYR A  36       7.295   2.120  -3.568  1.00  0.330          N  
ATOM    554  CA  TYR A  36       6.013   1.440  -3.342  1.00  0.320          C  
ATOM    555  C   TYR A  36       6.230  -0.016  -2.895  1.00  0.310          C  
ATOM    556  O   TYR A  36       6.755  -0.865  -3.641  1.00  0.330          O  
ATOM    557  CB  TYR A  36       5.092   1.513  -4.579  1.00  0.450          C  
ATOM    558  CG  TYR A  36       3.724   0.784  -4.403  1.00  0.450          C  
ATOM    559  CD1 TYR A  36       3.092   0.745  -3.182  1.00  0.450          C  
ATOM    560  CD2 TYR A  36       3.118   0.163  -5.474  1.00  0.450          C  
ATOM    561  CE1 TYR A  36       1.906   0.107  -3.016  1.00  0.450          C  
ATOM    562  CE2 TYR A  36       1.920  -0.505  -5.305  1.00  0.450          C  
ATOM    563  CZ  TYR A  36       1.308  -0.522  -4.070  1.00  0.450          C  
ATOM    564  OH  TYR A  36       0.106  -1.186  -3.869  1.00  0.450          O  
ATOM    565  H   TYR A  36       7.814   1.944  -4.444  1.00  0.400          H  
ATOM    566  HA  TYR A  36       5.517   1.960  -2.533  1.00  0.380          H  
ATOM    567 1HB  TYR A  36       4.892   2.558  -4.814  1.00  0.540          H  
ATOM    568 2HB  TYR A  36       5.607   1.075  -5.441  1.00  0.540          H  
ATOM    569  HD1 TYR A  36       3.525   1.215  -2.339  1.00  0.540          H  
ATOM    570  HD2 TYR A  36       3.591   0.187  -6.454  1.00  0.540          H  
ATOM    571  HE1 TYR A  36       1.444   0.096  -2.038  1.00  0.540          H  
ATOM    572  HE2 TYR A  36       1.460  -1.009  -6.149  1.00  0.540          H  
ATOM    573  HH  TYR A  36      -0.069  -1.765  -4.618  1.00  0.540          H  
ATOM    574  N   VAL A  37       5.832  -0.311  -1.657  1.00  0.280          N  
ATOM    575  CA  VAL A  37       6.049  -1.655  -1.135  1.00  0.280          C  
ATOM    576  C   VAL A  37       4.777  -2.306  -0.622  1.00  0.280          C  
ATOM    577  O   VAL A  37       4.019  -1.705   0.142  1.00  0.340          O  
ATOM    578  CB  VAL A  37       7.139  -1.664  -0.050  1.00  0.390          C  
ATOM    579  CG1 VAL A  37       7.355  -3.103   0.508  1.00  0.390          C  
ATOM    580  CG2 VAL A  37       8.423  -1.127  -0.668  1.00  0.390          C  
ATOM    581  H   VAL A  37       5.383   0.423  -1.093  1.00  0.340          H  
ATOM    582  HA  VAL A  37       6.414  -2.267  -1.949  1.00  0.340          H  
ATOM    583  HB  VAL A  37       6.835  -1.033   0.776  1.00  0.470          H  
ATOM    584 1HG1 VAL A  37       8.136  -3.077   1.255  1.00  0.470          H  
ATOM    585 2HG1 VAL A  37       6.442  -3.487   0.964  1.00  0.470          H  
ATOM    586 3HG1 VAL A  37       7.657  -3.767  -0.296  1.00  0.470          H  
ATOM    587 1HG2 VAL A  37       9.224  -1.122   0.063  1.00  0.470          H  
ATOM    588 2HG2 VAL A  37       8.700  -1.737  -1.499  1.00  0.470          H  
ATOM    589 3HG2 VAL A  37       8.257  -0.120  -1.016  1.00  0.470          H  
ATOM    590  N   CYS A  38       4.560  -3.539  -1.063  1.00  0.280          N  
ATOM    591  CA  CYS A  38       3.388  -4.298  -0.646  1.00  0.280          C  
ATOM    592  C   CYS A  38       3.679  -5.445   0.304  1.00  0.300          C  
ATOM    593  O   CYS A  38       4.734  -6.067   0.222  1.00  0.390          O  
ATOM    594  CB  CYS A  38       2.667  -4.884  -1.833  1.00  0.390          C  
ATOM    595  SG  CYS A  38       1.957  -3.694  -2.896  1.00  0.390          S  
ATOM    596  H   CYS A  38       5.281  -3.943  -1.675  1.00  0.340          H  
ATOM    597  HA  CYS A  38       2.716  -3.607  -0.160  1.00  0.340          H  
ATOM    598 1HB  CYS A  38       3.377  -5.448  -2.403  1.00  0.470          H  
ATOM    599 2HB  CYS A  38       1.879  -5.558  -1.490  1.00  0.470          H  
ATOM    600  HG  CYS A  38       1.307  -3.022  -1.915  1.00  0.470          H  
ATOM    601  N   ILE A  39       2.704  -5.749   1.156  1.00  0.280          N  
ATOM    602  CA  ILE A  39       2.755  -6.907   2.047  1.00  0.290          C  
ATOM    603  C   ILE A  39       1.618  -7.883   1.757  1.00  0.300          C  
ATOM    604  O   ILE A  39       0.452  -7.489   1.623  1.00  0.300          O  
ATOM    605  CB  ILE A  39       2.705  -6.512   3.531  1.00  0.400          C  
ATOM    606  CG1 ILE A  39       3.920  -5.608   3.897  1.00  0.400          C  
ATOM    607  CG2 ILE A  39       2.692  -7.772   4.411  1.00  0.400          C  
ATOM    608  CD1 ILE A  39       3.833  -4.953   5.266  1.00  0.400          C  
ATOM    609  H   ILE A  39       1.907  -5.106   1.195  1.00  0.340          H  
ATOM    610  HA  ILE A  39       3.690  -7.421   1.873  1.00  0.350          H  
ATOM    611  HB  ILE A  39       1.830  -5.979   3.701  1.00  0.480          H  
ATOM    612 1HG1 ILE A  39       4.818  -6.212   3.868  1.00  0.480          H  
ATOM    613 2HG1 ILE A  39       4.012  -4.818   3.153  1.00  0.480          H  
ATOM    614 1HG2 ILE A  39       2.639  -7.498   5.447  1.00  0.480          H  
ATOM    615 2HG2 ILE A  39       1.837  -8.399   4.191  1.00  0.480          H  
ATOM    616 3HG2 ILE A  39       3.606  -8.337   4.230  1.00  0.480          H  
ATOM    617 1HD1 ILE A  39       4.705  -4.362   5.427  1.00  0.480          H  
ATOM    618 2HD1 ILE A  39       2.960  -4.313   5.319  1.00  0.480          H  
ATOM    619 3HD1 ILE A  39       3.772  -5.693   6.044  1.00  0.480          H  
ATOM    620  N   VAL A  40       1.980  -9.158   1.638  1.00  0.340          N  
ATOM    621  CA  VAL A  40       1.023 -10.233   1.388  1.00  0.410          C  
ATOM    622  C   VAL A  40       1.186 -11.384   2.376  1.00  0.400          C  
ATOM    623  O   VAL A  40       2.247 -11.545   2.976  1.00  0.390          O  
ATOM    624  CB  VAL A  40       1.183 -10.770  -0.045  1.00  0.550          C  
ATOM    625  CG1 VAL A  40       0.895  -9.700  -1.020  1.00  0.550          C  
ATOM    626  CG2 VAL A  40       2.614 -11.280  -0.240  1.00  0.550          C  
ATOM    627  H   VAL A  40       2.973  -9.370   1.782  1.00  0.410          H  
ATOM    628  HA  VAL A  40       0.015  -9.826   1.491  1.00  0.490          H  
ATOM    629  HB  VAL A  40       0.467 -11.572  -0.208  1.00  0.660          H  
ATOM    630 1HG1 VAL A  40       0.988 -10.097  -2.015  1.00  0.660          H  
ATOM    631 2HG1 VAL A  40      -0.128  -9.343  -0.859  1.00  0.660          H  
ATOM    632 3HG1 VAL A  40       1.588  -8.874  -0.894  1.00  0.660          H  
ATOM    633 1HG2 VAL A  40       2.747 -11.663  -1.227  1.00  0.660          H  
ATOM    634 2HG2 VAL A  40       3.321 -10.467  -0.078  1.00  0.660          H  
ATOM    635 3HG2 VAL A  40       2.808 -12.067   0.466  1.00  0.660          H  
ATOM    636  N   GLY A  41       0.156 -12.209   2.484  1.00  0.420          N  
ATOM    637  CA  GLY A  41       0.164 -13.399   3.329  1.00  0.420          C  
ATOM    638  C   GLY A  41      -1.272 -13.856   3.521  1.00  0.430          C  
ATOM    639  O   GLY A  41      -2.180 -13.325   2.874  1.00  0.470          O  
ATOM    640  H   GLY A  41      -0.689 -11.991   1.973  1.00  0.500          H  
ATOM    641 1HA  GLY A  41       0.753 -14.194   2.872  1.00  0.500          H  
ATOM    642 2HA  GLY A  41       0.618 -13.173   4.292  1.00  0.500          H  
ATOM    643  N   HIS A  42      -1.476 -14.837   4.388  1.00  0.470          N  
ATOM    644  CA  HIS A  42      -2.807 -15.357   4.665  1.00  0.560          C  
ATOM    645  C   HIS A  42      -3.619 -14.376   5.497  1.00  0.520          C  
ATOM    646  O   HIS A  42      -3.078 -13.452   6.127  1.00  0.500          O  
ATOM    647  CB  HIS A  42      -2.722 -16.715   5.364  1.00  0.750          C  
ATOM    648  CG  HIS A  42      -2.127 -16.687   6.724  1.00  0.750          C  
ATOM    649  ND1 HIS A  42      -2.848 -16.428   7.868  1.00  0.750          N  
ATOM    650  CD2 HIS A  42      -0.855 -16.858   7.108  1.00  0.750          C  
ATOM    651  CE1 HIS A  42      -2.041 -16.465   8.903  1.00  0.750          C  
ATOM    652  NE2 HIS A  42      -0.811 -16.713   8.475  1.00  0.750          N  
ATOM    653  H   HIS A  42      -0.680 -15.240   4.864  1.00  0.560          H  
ATOM    654  HA  HIS A  42      -3.324 -15.517   3.728  1.00  0.670          H  
ATOM    655 1HB  HIS A  42      -3.729 -17.115   5.460  1.00  0.900          H  
ATOM    656 2HB  HIS A  42      -2.155 -17.406   4.758  1.00  0.900          H  
ATOM    657  HD1 HIS A  42      -3.846 -16.206   7.959  1.00  0.900          H  
ATOM    658  HD2 HIS A  42       0.040 -17.064   6.539  1.00  0.900          H  
ATOM    659  HE1 HIS A  42      -2.427 -16.288   9.908  1.00  0.900          H  
ATOM    660  N   ASN A  43      -4.928 -14.547   5.510  1.00  0.570          N  
ATOM    661  CA  ASN A  43      -5.728 -13.710   6.363  1.00  0.620          C  
ATOM    662  C   ASN A  43      -5.341 -14.025   7.808  1.00  0.630          C  
ATOM    663  O   ASN A  43      -5.334 -15.189   8.229  1.00  0.670          O  
ATOM    664  CB  ASN A  43      -7.206 -13.881   6.070  1.00  0.850          C  
ATOM    665  CG  ASN A  43      -8.022 -12.937   6.855  1.00  0.850          C  
ATOM    666  OD1 ASN A  43      -8.034 -13.075   8.090  1.00  0.850          O  
ATOM    667  ND2 ASN A  43      -8.724 -12.011   6.235  1.00  0.850          N  
ATOM    668  H   ASN A  43      -5.376 -15.276   4.942  1.00  0.680          H  
ATOM    669  HA  ASN A  43      -5.475 -12.667   6.175  1.00  0.740          H  
ATOM    670 1HB  ASN A  43      -7.387 -13.709   5.006  1.00  1.020          H  
ATOM    671 2HB  ASN A  43      -7.513 -14.903   6.294  1.00  1.020          H  
ATOM    672 1HD2 ASN A  43      -9.283 -11.372   6.763  1.00  1.020          H  
ATOM    673 2HD2 ASN A  43      -8.731 -11.906   5.219  1.00  1.020          H  
ATOM    674  N   GLY A  44      -4.946 -12.992   8.552  1.00  0.650          N  
ATOM    675  CA  GLY A  44      -4.484 -13.165   9.926  1.00  0.680          C  
ATOM    676  C   GLY A  44      -2.955 -13.286  10.063  1.00  0.610          C  
ATOM    677  O   GLY A  44      -2.455 -13.507  11.167  1.00  0.660          O  
ATOM    678  H   GLY A  44      -4.983 -12.065   8.158  1.00  0.780          H  
ATOM    679 1HA  GLY A  44      -4.831 -12.323  10.524  1.00  0.820          H  
ATOM    680 2HA  GLY A  44      -4.951 -14.055  10.346  1.00  0.820          H  
ATOM    681  N   SER A  45      -2.211 -13.062   8.963  1.00  0.530          N  
ATOM    682  CA  SER A  45      -0.733 -13.131   8.911  1.00  0.520          C  
ATOM    683  C   SER A  45      -0.026 -12.130   9.795  1.00  0.610          C  
ATOM    684  O   SER A  45       1.165 -12.286  10.081  1.00  1.160          O  
ATOM    685  CB  SER A  45      -0.220 -12.825   7.526  1.00  0.730          C  
ATOM    686  OG  SER A  45      -0.405 -11.445   7.220  1.00  0.730          O  
ATOM    687  H   SER A  45      -2.690 -12.923   8.070  1.00  0.640          H  
ATOM    688  HA  SER A  45      -0.423 -14.128   9.212  1.00  0.620          H  
ATOM    689 1HB  SER A  45       0.840 -13.076   7.470  1.00  0.880          H  
ATOM    690 2HB  SER A  45      -0.730 -13.441   6.803  1.00  0.880          H  
ATOM    691  HG  SER A  45      -0.041 -11.335   6.331  1.00  0.880          H  
ATOM    692  N   GLY A  46      -0.748 -11.086  10.196  1.00  0.540          N  
ATOM    693  CA  GLY A  46      -0.217 -10.012  11.012  1.00  0.510          C  
ATOM    694  C   GLY A  46       0.025  -8.718  10.240  1.00  0.450          C  
ATOM    695  O   GLY A  46       0.200  -7.668  10.856  1.00  0.490          O  
ATOM    696  H   GLY A  46      -1.716 -11.074   9.919  1.00  0.650          H  
ATOM    697 1HA  GLY A  46      -0.889  -9.825  11.850  1.00  0.610          H  
ATOM    698 2HA  GLY A  46       0.725 -10.340  11.440  1.00  0.610          H  
ATOM    699  N   LYS A  47      -0.129  -8.729   8.912  1.00  0.420          N  
ATOM    700  CA  LYS A  47       0.106  -7.509   8.117  1.00  0.380          C  
ATOM    701  C   LYS A  47      -0.732  -6.282   8.565  1.00  0.350          C  
ATOM    702  O   LYS A  47      -0.270  -5.142   8.433  1.00  0.370          O  
ATOM    703  CB  LYS A  47      -0.096  -7.815   6.637  1.00  0.550          C  
ATOM    704  CG  LYS A  47      -1.496  -8.112   6.212  1.00  0.550          C  
ATOM    705  CD  LYS A  47      -1.531  -8.551   4.753  1.00  0.550          C  
ATOM    706  CE  LYS A  47      -2.940  -8.655   4.217  1.00  0.550          C  
ATOM    707  NZ  LYS A  47      -3.782  -9.489   5.079  1.00  0.550          N  
ATOM    708  H   LYS A  47      -0.297  -9.624   8.448  1.00  0.500          H  
ATOM    709  HA  LYS A  47       1.149  -7.246   8.222  1.00  0.460          H  
ATOM    710 1HB  LYS A  47       0.251  -6.967   6.048  1.00  0.660          H  
ATOM    711 2HB  LYS A  47       0.520  -8.674   6.367  1.00  0.660          H  
ATOM    712 1HG  LYS A  47      -1.893  -8.905   6.843  1.00  0.660          H  
ATOM    713 2HG  LYS A  47      -2.107  -7.240   6.332  1.00  0.660          H  
ATOM    714 1HD  LYS A  47      -0.954  -7.870   4.125  1.00  0.660          H  
ATOM    715 2HD  LYS A  47      -1.072  -9.539   4.670  1.00  0.660          H  
ATOM    716 1HE  LYS A  47      -3.392  -7.669   4.101  1.00  0.660          H  
ATOM    717 2HE  LYS A  47      -2.883  -9.133   3.242  1.00  0.660          H  
ATOM    718 1HZ  LYS A  47      -4.728  -9.617   4.656  1.00  0.660          H  
ATOM    719 2HZ  LYS A  47      -3.358 -10.404   5.169  1.00  0.660          H  
ATOM    720 3HZ  LYS A  47      -3.876  -9.078   5.987  1.00  0.660          H  
ATOM    721  N   SER A  48      -1.936  -6.491   9.129  1.00  0.380          N  
ATOM    722  CA  SER A  48      -2.753  -5.372   9.607  1.00  0.360          C  
ATOM    723  C   SER A  48      -2.208  -4.796  10.921  1.00  0.430          C  
ATOM    724  O   SER A  48      -2.477  -3.642  11.274  1.00  0.490          O  
ATOM    725  CB  SER A  48      -4.184  -5.823   9.788  1.00  0.510          C  
ATOM    726  OG  SER A  48      -4.296  -6.737  10.850  1.00  0.510          O  
ATOM    727  H   SER A  48      -2.317  -7.424   9.212  1.00  0.460          H  
ATOM    728  HA  SER A  48      -2.730  -4.579   8.871  1.00  0.430          H  
ATOM    729 1HB  SER A  48      -4.817  -4.955   9.981  1.00  0.610          H  
ATOM    730 2HB  SER A  48      -4.534  -6.287   8.865  1.00  0.610          H  
ATOM    731  HG  SER A  48      -5.209  -7.042  10.841  1.00  0.610          H  
ATOM    732  N   THR A  49      -1.377  -5.575  11.613  1.00  0.470          N  
ATOM    733  CA  THR A  49      -0.778  -5.182  12.877  1.00  0.540          C  
ATOM    734  C   THR A  49       0.466  -4.396  12.521  1.00  0.510          C  
ATOM    735  O   THR A  49       0.819  -3.427  13.190  1.00  0.540          O  
ATOM    736  CB  THR A  49      -0.443  -6.403  13.751  1.00  0.730          C  
ATOM    737  OG1 THR A  49      -1.634  -7.154  13.979  1.00  0.730          O  
ATOM    738  CG2 THR A  49       0.091  -5.957  15.097  1.00  0.730          C  
ATOM    739  H   THR A  49      -1.143  -6.488  11.244  1.00  0.560          H  
ATOM    740  HA  THR A  49      -1.464  -4.531  13.419  1.00  0.650          H  
ATOM    741  HB  THR A  49       0.294  -7.022  13.252  1.00  0.870          H  
ATOM    742  HG1 THR A  49      -1.943  -7.529  13.153  1.00  0.870          H  
ATOM    743 1HG2 THR A  49       0.312  -6.835  15.680  1.00  0.870          H  
ATOM    744 2HG2 THR A  49       0.986  -5.369  14.980  1.00  0.870          H  
ATOM    745 3HG2 THR A  49      -0.656  -5.360  15.601  1.00  0.870          H  
ATOM    746  N   ILE A  50       1.113  -4.816  11.428  1.00  0.460          N  
ATOM    747  CA  ILE A  50       2.336  -4.174  10.957  1.00  0.440          C  
ATOM    748  C   ILE A  50       1.934  -2.754  10.620  1.00  0.420          C  
ATOM    749  O   ILE A  50       2.564  -1.796  11.079  1.00  0.440          O  
ATOM    750  CB  ILE A  50       2.828  -4.805   9.625  1.00  0.620          C  
ATOM    751  CG1 ILE A  50       3.158  -6.276   9.805  1.00  0.620          C  
ATOM    752  CG2 ILE A  50       4.070  -4.034   9.093  1.00  0.620          C  
ATOM    753  CD1 ILE A  50       4.285  -6.612  10.591  1.00  0.620          C  
ATOM    754  H   ILE A  50       0.752  -5.662  10.985  1.00  0.550          H  
ATOM    755  HA  ILE A  50       3.098  -4.169  11.728  1.00  0.530          H  
ATOM    756  HB  ILE A  50       2.057  -4.741   8.882  1.00  0.750          H  
ATOM    757 1HG1 ILE A  50       2.328  -6.727  10.292  1.00  0.750          H  
ATOM    758 2HG1 ILE A  50       3.253  -6.705   8.844  1.00  0.750          H  
ATOM    759 1HG2 ILE A  50       4.396  -4.475   8.159  1.00  0.750          H  
ATOM    760 2HG2 ILE A  50       3.818  -2.989   8.922  1.00  0.750          H  
ATOM    761 3HG2 ILE A  50       4.872  -4.083   9.806  1.00  0.750          H  
ATOM    762 1HD1 ILE A  50       4.365  -7.699  10.653  1.00  0.750          H  
ATOM    763 2HD1 ILE A  50       5.171  -6.224  10.128  1.00  0.750          H  
ATOM    764 3HD1 ILE A  50       4.175  -6.205  11.567  1.00  0.750          H  
ATOM    765  N   SER A  51       0.831  -2.622   9.876  1.00  0.380          N  
ATOM    766  CA  SER A  51       0.313  -1.326   9.505  1.00  0.380          C  
ATOM    767  C   SER A  51      -0.050  -0.471  10.708  1.00  0.420          C  
ATOM    768  O   SER A  51       0.526   0.601  10.883  1.00  0.460          O  
ATOM    769  CB  SER A  51      -0.911  -1.500   8.645  1.00  0.530          C  
ATOM    770  OG  SER A  51      -1.463  -0.269   8.336  1.00  0.530          O  
ATOM    771  H   SER A  51       0.371  -3.463   9.511  1.00  0.460          H  
ATOM    772  HA  SER A  51       1.078  -0.803   8.931  1.00  0.460          H  
ATOM    773 1HB  SER A  51      -0.646  -2.025   7.729  1.00  0.640          H  
ATOM    774 2HB  SER A  51      -1.648  -2.107   9.165  1.00  0.640          H  
ATOM    775  HG  SER A  51      -2.244  -0.474   7.765  1.00  0.640          H  
ATOM    776  N   LYS A  52      -0.898  -0.971  11.614  1.00  0.450          N  
ATOM    777  CA  LYS A  52      -1.265  -0.164  12.775  1.00  0.490          C  
ATOM    778  C   LYS A  52      -0.053   0.225  13.653  1.00  0.500          C  
ATOM    779  O   LYS A  52       0.007   1.334  14.211  1.00  0.520          O  
ATOM    780  CB  LYS A  52      -2.333  -0.877  13.581  1.00  0.670          C  
ATOM    781  CG  LYS A  52      -3.693  -0.932  12.916  1.00  0.670          C  
ATOM    782  CD  LYS A  52      -4.697  -1.687  13.768  1.00  0.670          C  
ATOM    783  CE  LYS A  52      -6.062  -1.730  13.090  1.00  0.670          C  
ATOM    784  NZ  LYS A  52      -7.059  -2.504  13.888  1.00  0.670          N  
ATOM    785  H   LYS A  52      -1.348  -1.881  11.457  1.00  0.540          H  
ATOM    786  HA  LYS A  52      -1.701   0.760  12.404  1.00  0.590          H  
ATOM    787 1HB  LYS A  52      -2.015  -1.894  13.784  1.00  0.800          H  
ATOM    788 2HB  LYS A  52      -2.460  -0.363  14.495  1.00  0.800          H  
ATOM    789 1HG  LYS A  52      -4.059   0.071  12.748  1.00  0.800          H  
ATOM    790 2HG  LYS A  52      -3.602  -1.425  11.949  1.00  0.800          H  
ATOM    791 1HD  LYS A  52      -4.340  -2.711  13.916  1.00  0.800          H  
ATOM    792 2HD  LYS A  52      -4.787  -1.205  14.742  1.00  0.800          H  
ATOM    793 1HE  LYS A  52      -6.426  -0.711  12.959  1.00  0.800          H  
ATOM    794 2HE  LYS A  52      -5.955  -2.195  12.109  1.00  0.800          H  
ATOM    795 1HZ  LYS A  52      -7.947  -2.512  13.408  1.00  0.800          H  
ATOM    796 2HZ  LYS A  52      -6.730  -3.453  14.001  1.00  0.800          H  
ATOM    797 3HZ  LYS A  52      -7.174  -2.077  14.796  1.00  0.800          H  
ATOM    798  N   LEU A  53       0.929  -0.665  13.832  1.00  0.480          N  
ATOM    799  CA  LEU A  53       2.092  -0.234  14.597  1.00  0.510          C  
ATOM    800  C   LEU A  53       2.835   0.866  13.852  1.00  0.520          C  
ATOM    801  O   LEU A  53       3.189   1.906  14.417  1.00  0.580          O  
ATOM    802  CB  LEU A  53       3.074  -1.393  14.805  1.00  0.700          C  
ATOM    803  CG  LEU A  53       2.701  -2.508  15.764  1.00  0.700          C  
ATOM    804  CD1 LEU A  53       3.634  -3.621  15.587  1.00  0.700          C  
ATOM    805  CD2 LEU A  53       2.852  -2.047  17.148  1.00  0.700          C  
ATOM    806  H   LEU A  53       0.874  -1.610  13.448  1.00  0.580          H  
ATOM    807  HA  LEU A  53       1.766   0.165  15.548  1.00  0.610          H  
ATOM    808 1HB  LEU A  53       3.265  -1.850  13.832  1.00  0.840          H  
ATOM    809 2HB  LEU A  53       3.978  -0.966  15.162  1.00  0.840          H  
ATOM    810  HG  LEU A  53       1.680  -2.839  15.573  1.00  0.840          H  
ATOM    811 1HD1 LEU A  53       3.366  -4.403  16.279  1.00  0.840          H  
ATOM    812 2HD1 LEU A  53       3.551  -3.965  14.567  1.00  0.840          H  
ATOM    813 3HD1 LEU A  53       4.644  -3.305  15.782  1.00  0.840          H  
ATOM    814 1HD2 LEU A  53       2.605  -2.846  17.831  1.00  0.840          H  
ATOM    815 2HD2 LEU A  53       3.878  -1.738  17.295  1.00  0.840          H  
ATOM    816 3HD2 LEU A  53       2.229  -1.237  17.330  1.00  0.840          H  
ATOM    817  N   LEU A  54       3.016   0.678  12.549  1.00  0.480          N  
ATOM    818  CA  LEU A  54       3.773   1.617  11.753  1.00  0.490          C  
ATOM    819  C   LEU A  54       3.083   2.979  11.633  1.00  0.500          C  
ATOM    820  O   LEU A  54       3.755   3.995  11.651  1.00  0.510          O  
ATOM    821  CB  LEU A  54       4.101   0.984  10.396  1.00  0.680          C  
ATOM    822  CG  LEU A  54       5.077   1.727   9.475  1.00  0.680          C  
ATOM    823  CD1 LEU A  54       6.452   1.957  10.202  1.00  0.680          C  
ATOM    824  CD2 LEU A  54       5.272   0.865   8.179  1.00  0.680          C  
ATOM    825  H   LEU A  54       2.691  -0.184  12.100  1.00  0.580          H  
ATOM    826  HA  LEU A  54       4.707   1.771  12.280  1.00  0.590          H  
ATOM    827 1HB  LEU A  54       4.494   0.014  10.563  1.00  0.820          H  
ATOM    828 2HB  LEU A  54       3.157   0.863   9.858  1.00  0.820          H  
ATOM    829  HG  LEU A  54       4.669   2.677   9.225  1.00  0.820          H  
ATOM    830 1HD1 LEU A  54       7.125   2.483   9.566  1.00  0.820          H  
ATOM    831 2HD1 LEU A  54       6.316   2.559  11.092  1.00  0.820          H  
ATOM    832 3HD1 LEU A  54       6.889   0.999  10.480  1.00  0.820          H  
ATOM    833 1HD2 LEU A  54       5.915   1.360   7.504  1.00  0.820          H  
ATOM    834 2HD2 LEU A  54       5.691  -0.074   8.423  1.00  0.820          H  
ATOM    835 3HD2 LEU A  54       4.342   0.694   7.686  1.00  0.820          H  
ATOM    836  N   THR A  55       1.749   3.016  11.580  1.00  0.510          N  
ATOM    837  CA  THR A  55       0.998   4.272  11.463  1.00  0.540          C  
ATOM    838  C   THR A  55       0.859   5.001  12.799  1.00  0.640          C  
ATOM    839  O   THR A  55       0.245   6.068  12.861  1.00  0.940          O  
ATOM    840  CB  THR A  55      -0.437   4.065  10.909  1.00  0.740          C  
ATOM    841  OG1 THR A  55      -1.140   3.183  11.758  1.00  0.740          O  
ATOM    842  CG2 THR A  55      -0.424   3.507   9.534  1.00  0.740          C  
ATOM    843  H   THR A  55       1.235   2.133  11.551  1.00  0.610          H  
ATOM    844  HA  THR A  55       1.536   4.927  10.792  1.00  0.650          H  
ATOM    845  HB  THR A  55      -0.957   5.021  10.894  1.00  0.890          H  
ATOM    846  HG1 THR A  55      -2.075   3.203  11.539  1.00  0.890          H  
ATOM    847 1HG2 THR A  55      -1.417   3.363   9.181  1.00  0.890          H  
ATOM    848 2HG2 THR A  55       0.079   4.194   8.881  1.00  0.890          H  
ATOM    849 3HG2 THR A  55       0.081   2.558   9.525  1.00  0.890          H  
ATOM    850  N   GLY A  56       1.386   4.431  13.890  1.00  0.530          N  
ATOM    851  CA  GLY A  56       1.278   5.061  15.195  1.00  0.600          C  
ATOM    852  C   GLY A  56      -0.037   4.786  15.932  1.00  0.620          C  
ATOM    853  O   GLY A  56      -0.391   5.543  16.844  1.00  0.710          O  
ATOM    854  H   GLY A  56       1.905   3.548  13.828  1.00  0.640          H  
ATOM    855 1HA  GLY A  56       2.109   4.710  15.809  1.00  0.720          H  
ATOM    856 2HA  GLY A  56       1.412   6.135  15.081  1.00  0.720          H  
ATOM    857  N   LEU A  57      -0.781   3.739  15.545  1.00  0.590          N  
ATOM    858  CA  LEU A  57      -2.035   3.425  16.214  1.00  0.630          C  
ATOM    859  C   LEU A  57      -1.765   2.433  17.349  1.00  0.670          C  
ATOM    860  O   LEU A  57      -2.402   2.490  18.403  1.00  0.750          O  
ATOM    861  CB  LEU A  57      -3.046   2.897  15.187  1.00  0.870          C  
ATOM    862  CG  LEU A  57      -3.434   3.920  14.035  1.00  0.870          C  
ATOM    863  CD1 LEU A  57      -4.331   3.217  13.009  1.00  0.870          C  
ATOM    864  CD2 LEU A  57      -4.150   5.152  14.614  1.00  0.870          C  
ATOM    865  H   LEU A  57      -0.464   3.099  14.812  1.00  0.710          H  
ATOM    866  HA  LEU A  57      -2.432   4.322  16.662  1.00  0.760          H  
ATOM    867 1HB  LEU A  57      -2.616   2.023  14.717  1.00  1.040          H  
ATOM    868 2HB  LEU A  57      -3.956   2.600  15.705  1.00  1.040          H  
ATOM    869  HG  LEU A  57      -2.530   4.254  13.534  1.00  1.040          H  
ATOM    870 1HD1 LEU A  57      -4.579   3.916  12.216  1.00  1.040          H  
ATOM    871 2HD1 LEU A  57      -3.806   2.370  12.588  1.00  1.040          H  
ATOM    872 3HD1 LEU A  57      -5.246   2.877  13.490  1.00  1.040          H  
ATOM    873 1HD2 LEU A  57      -4.398   5.835  13.802  1.00  1.040          H  
ATOM    874 2HD2 LEU A  57      -5.065   4.845  15.121  1.00  1.040          H  
ATOM    875 3HD2 LEU A  57      -3.507   5.670  15.314  1.00  1.040          H  
ATOM    876  N   LEU A  58      -0.795   1.542  17.139  1.00  0.620          N  
ATOM    877  CA  LEU A  58      -0.391   0.566  18.151  1.00  0.650          C  
ATOM    878  C   LEU A  58       1.039   0.791  18.625  1.00  0.650          C  
ATOM    879  O   LEU A  58       1.917   1.188  17.863  1.00  0.620          O  
ATOM    880  CB  LEU A  58      -0.491  -0.868  17.627  1.00  0.900          C  
ATOM    881  CG  LEU A  58      -1.825  -1.410  17.239  1.00  0.900          C  
ATOM    882  CD1 LEU A  58      -1.582  -2.771  16.575  1.00  0.900          C  
ATOM    883  CD2 LEU A  58      -2.713  -1.561  18.458  1.00  0.900          C  
ATOM    884  H   LEU A  58      -0.334   1.539  16.228  1.00  0.740          H  
ATOM    885  HA  LEU A  58      -1.038   0.681  19.015  1.00  0.780          H  
ATOM    886 1HB  LEU A  58       0.097  -0.924  16.731  1.00  1.080          H  
ATOM    887 2HB  LEU A  58      -0.051  -1.542  18.366  1.00  1.080          H  
ATOM    888  HG  LEU A  58      -2.300  -0.753  16.559  1.00  1.080          H  
ATOM    889 1HD1 LEU A  58      -2.532  -3.206  16.268  1.00  1.080          H  
ATOM    890 2HD1 LEU A  58      -0.941  -2.649  15.700  1.00  1.080          H  
ATOM    891 3HD1 LEU A  58      -1.094  -3.435  17.275  1.00  1.080          H  
ATOM    892 1HD2 LEU A  58      -3.674  -1.975  18.151  1.00  1.080          H  
ATOM    893 2HD2 LEU A  58      -2.244  -2.230  19.172  1.00  1.080          H  
ATOM    894 3HD2 LEU A  58      -2.880  -0.593  18.924  1.00  1.080          H  
ATOM    895  N   LYS A  59       1.286   0.512  19.895  1.00  0.690          N  
ATOM    896  CA  LYS A  59       2.636   0.557  20.439  1.00  0.700          C  
ATOM    897  C   LYS A  59       3.241  -0.857  20.346  1.00  0.680          C  
ATOM    898  O   LYS A  59       2.523  -1.809  20.640  1.00  0.680          O  
ATOM    899  CB  LYS A  59       2.596   1.055  21.892  1.00  0.980          C  
ATOM    900  CG  LYS A  59       3.959   1.236  22.552  1.00  0.980          C  
ATOM    901  CD  LYS A  59       3.850   1.810  23.956  1.00  0.980          C  
ATOM    902  CE  LYS A  59       5.238   2.018  24.570  1.00  0.980          C  
ATOM    903  NZ  LYS A  59       5.925   0.722  24.905  1.00  0.980          N  
ATOM    904  H   LYS A  59       0.520   0.233  20.492  1.00  0.830          H  
ATOM    905  HA  LYS A  59       3.208   1.258  19.842  1.00  0.840          H  
ATOM    906 1HB  LYS A  59       2.079   2.013  21.929  1.00  1.170          H  
ATOM    907 2HB  LYS A  59       2.026   0.352  22.499  1.00  1.170          H  
ATOM    908 1HG  LYS A  59       4.473   0.275  22.587  1.00  1.170          H  
ATOM    909 2HG  LYS A  59       4.551   1.932  21.965  1.00  1.170          H  
ATOM    910 1HD  LYS A  59       3.332   2.770  23.918  1.00  1.170          H  
ATOM    911 2HD  LYS A  59       3.280   1.128  24.583  1.00  1.170          H  
ATOM    912 1HE  LYS A  59       5.849   2.561  23.854  1.00  1.170          H  
ATOM    913 2HE  LYS A  59       5.144   2.618  25.477  1.00  1.170          H  
ATOM    914 1HZ  LYS A  59       6.837   0.927  25.296  1.00  1.170          H  
ATOM    915 2HZ  LYS A  59       5.377   0.213  25.580  1.00  1.170          H  
ATOM    916 3HZ  LYS A  59       6.039   0.151  24.070  1.00  1.170          H  
ATOM    917  N   PRO A  60       4.511  -1.041  19.915  1.00  0.660          N  
ATOM    918  CA  PRO A  60       5.199  -2.328  19.851  1.00  0.640          C  
ATOM    919  C   PRO A  60       5.400  -2.860  21.250  1.00  0.640          C  
ATOM    920  O   PRO A  60       5.514  -2.080  22.194  1.00  0.680          O  
ATOM    921  CB  PRO A  60       6.530  -1.988  19.176  1.00  0.960          C  
ATOM    922  CG  PRO A  60       6.730  -0.506  19.430  1.00  0.960          C  
ATOM    923  CD  PRO A  60       5.330   0.091  19.436  1.00  0.960          C  
ATOM    924  HA  PRO A  60       4.619  -3.039  19.251  1.00  0.770          H  
ATOM    925 1HB  PRO A  60       7.340  -2.605  19.614  1.00  1.150          H  
ATOM    926 2HB  PRO A  60       6.485  -2.255  18.125  1.00  1.150          H  
ATOM    927 1HG  PRO A  60       7.245  -0.367  20.397  1.00  1.150          H  
ATOM    928 2HG  PRO A  60       7.385  -0.062  18.665  1.00  1.150          H  
ATOM    929 1HD  PRO A  60       5.343   0.918  20.129  1.00  1.150          H  
ATOM    930 2HD  PRO A  60       5.012   0.398  18.424  1.00  1.150          H  
ATOM    931  N   GLN A  61       5.466  -4.180  21.385  1.00  0.630          N  
ATOM    932  CA  GLN A  61       5.681  -4.787  22.691  1.00  0.650          C  
ATOM    933  C   GLN A  61       7.147  -5.130  22.863  1.00  0.640          C  
ATOM    934  O   GLN A  61       7.680  -5.140  23.974  1.00  0.660          O  
ATOM    935  CB  GLN A  61       4.752  -5.979  22.829  1.00  0.900          C  
ATOM    936  CG  GLN A  61       3.300  -5.520  22.857  1.00  0.900          C  
ATOM    937  CD  GLN A  61       2.312  -6.621  22.716  1.00  0.900          C  
ATOM    938  OE1 GLN A  61       2.671  -7.785  22.504  1.00  0.900          O  
ATOM    939  NE2 GLN A  61       1.050  -6.276  22.775  1.00  0.900          N  
ATOM    940  H   GLN A  61       5.401  -4.801  20.573  1.00  0.760          H  
ATOM    941  HA  GLN A  61       5.416  -4.065  23.460  1.00  0.780          H  
ATOM    942 1HB  GLN A  61       4.898  -6.655  21.988  1.00  1.080          H  
ATOM    943 2HB  GLN A  61       4.974  -6.523  23.746  1.00  1.080          H  
ATOM    944 1HG  GLN A  61       3.123  -5.022  23.809  1.00  1.080          H  
ATOM    945 2HG  GLN A  61       3.137  -4.815  22.047  1.00  1.080          H  
ATOM    946 1HE2 GLN A  61       0.322  -6.979  22.612  1.00  1.080          H  
ATOM    947 2HE2 GLN A  61       0.794  -5.319  22.927  1.00  1.080          H  
ATOM    948  N   ALA A  62       7.806  -5.380  21.740  1.00  0.630          N  
ATOM    949  CA  ALA A  62       9.216  -5.703  21.731  1.00  0.630          C  
ATOM    950  C   ALA A  62       9.835  -5.207  20.441  1.00  0.610          C  
ATOM    951  O   ALA A  62       9.137  -5.054  19.429  1.00  0.590          O  
ATOM    952  CB  ALA A  62       9.428  -7.191  21.882  1.00  0.880          C  
ATOM    953  H   ALA A  62       7.284  -5.396  20.868  1.00  0.760          H  
ATOM    954  HA  ALA A  62       9.695  -5.183  22.560  1.00  0.760          H  
ATOM    955 1HB  ALA A  62      10.494  -7.413  21.879  1.00  1.060          H  
ATOM    956 2HB  ALA A  62       8.987  -7.530  22.819  1.00  1.060          H  
ATOM    957 3HB  ALA A  62       8.963  -7.679  21.063  1.00  1.060          H  
ATOM    958  N   GLY A  63      11.147  -4.959  20.493  1.00  0.610          N  
ATOM    959  CA  GLY A  63      11.924  -4.515  19.339  1.00  0.590          C  
ATOM    960  C   GLY A  63      11.740  -3.027  19.121  1.00  0.580          C  
ATOM    961  O   GLY A  63      11.179  -2.327  19.968  1.00  0.610          O  
ATOM    962  H   GLY A  63      11.629  -5.091  21.371  1.00  0.730          H  
ATOM    963 1HA  GLY A  63      12.978  -4.741  19.488  1.00  0.710          H  
ATOM    964 2HA  GLY A  63      11.617  -5.049  18.451  1.00  0.710          H  
ATOM    965  N   GLU A  64      12.246  -2.532  17.999  1.00  0.560          N  
ATOM    966  CA  GLU A  64      12.145  -1.111  17.702  1.00  0.590          C  
ATOM    967  C   GLU A  64      11.487  -0.848  16.360  1.00  0.530          C  
ATOM    968  O   GLU A  64      11.667  -1.582  15.390  1.00  0.510          O  
ATOM    969  CB  GLU A  64      13.521  -0.432  17.723  1.00  0.810          C  
ATOM    970  CG  GLU A  64      14.209  -0.393  19.089  1.00  0.810          C  
ATOM    971  CD  GLU A  64      15.542   0.337  19.051  1.00  0.810          C  
ATOM    972  OE1 GLU A  64      16.011   0.603  17.967  1.00  0.810          O  
ATOM    973  OE2 GLU A  64      16.077   0.629  20.095  1.00  0.810          O  
ATOM    974  H   GLU A  64      12.706  -3.175  17.346  1.00  0.670          H  
ATOM    975  HA  GLU A  64      11.527  -0.641  18.469  1.00  0.710          H  
ATOM    976 1HB  GLU A  64      14.185  -0.953  17.037  1.00  0.980          H  
ATOM    977 2HB  GLU A  64      13.426   0.594  17.363  1.00  0.980          H  
ATOM    978 1HG  GLU A  64      13.548   0.099  19.803  1.00  0.980          H  
ATOM    979 2HG  GLU A  64      14.368  -1.415  19.429  1.00  0.980          H  
ATOM    980  N   ILE A  65      10.729   0.227  16.306  1.00  0.530          N  
ATOM    981  CA  ILE A  65      10.114   0.660  15.066  1.00  0.500          C  
ATOM    982  C   ILE A  65      10.530   2.081  14.835  1.00  0.500          C  
ATOM    983  O   ILE A  65      10.541   2.869  15.781  1.00  0.560          O  
ATOM    984  CB  ILE A  65       8.571   0.606  15.091  1.00  0.710          C  
ATOM    985  CG1 ILE A  65       8.140  -0.784  15.391  1.00  0.710          C  
ATOM    986  CG2 ILE A  65       7.981   1.100  13.692  1.00  0.710          C  
ATOM    987  CD1 ILE A  65       6.689  -0.940  15.613  1.00  0.710          C  
ATOM    988  H   ILE A  65      10.598   0.772  17.148  1.00  0.640          H  
ATOM    989  HA  ILE A  65      10.482   0.053  14.242  1.00  0.600          H  
ATOM    990  HB  ILE A  65       8.200   1.230  15.878  1.00  0.850          H  
ATOM    991 1HG1 ILE A  65       8.460  -1.403  14.591  1.00  0.850          H  
ATOM    992 2HG1 ILE A  65       8.637  -1.113  16.298  1.00  0.850          H  
ATOM    993 1HG2 ILE A  65       6.902   1.078  13.690  1.00  0.850          H  
ATOM    994 2HG2 ILE A  65       8.286   2.121  13.490  1.00  0.850          H  
ATOM    995 3HG2 ILE A  65       8.354   0.452  12.890  1.00  0.850          H  
ATOM    996 1HD1 ILE A  65       6.489  -1.974  15.834  1.00  0.850          H  
ATOM    997 2HD1 ILE A  65       6.370  -0.319  16.440  1.00  0.850          H  
ATOM    998 3HD1 ILE A  65       6.149  -0.658  14.732  1.00  0.850          H  
ATOM    999  N   LYS A  66      10.940   2.393  13.620  1.00  0.480          N  
ATOM   1000  CA  LYS A  66      11.282   3.753  13.290  1.00  0.500          C  
ATOM   1001  C   LYS A  66      10.350   4.337  12.233  1.00  0.500          C  
ATOM   1002  O   LYS A  66      10.063   3.734  11.185  1.00  0.540          O  
ATOM   1003  CB  LYS A  66      12.733   3.845  12.854  1.00  0.690          C  
ATOM   1004  CG  LYS A  66      13.689   3.497  13.970  1.00  0.690          C  
ATOM   1005  CD  LYS A  66      15.132   3.645  13.568  1.00  0.690          C  
ATOM   1006  CE  LYS A  66      16.030   3.264  14.736  1.00  0.690          C  
ATOM   1007  NZ  LYS A  66      17.468   3.384  14.410  1.00  0.690          N  
ATOM   1008  H   LYS A  66      10.975   1.660  12.913  1.00  0.580          H  
ATOM   1009  HA  LYS A  66      11.169   4.358  14.187  1.00  0.600          H  
ATOM   1010 1HB  LYS A  66      12.908   3.166  12.021  1.00  0.830          H  
ATOM   1011 2HB  LYS A  66      12.948   4.860  12.517  1.00  0.830          H  
ATOM   1012 1HG  LYS A  66      13.491   4.152  14.818  1.00  0.830          H  
ATOM   1013 2HG  LYS A  66      13.514   2.468  14.287  1.00  0.830          H  
ATOM   1014 1HD  LYS A  66      15.347   2.997  12.716  1.00  0.830          H  
ATOM   1015 2HD  LYS A  66      15.327   4.682  13.286  1.00  0.830          H  
ATOM   1016 1HE  LYS A  66      15.803   3.913  15.584  1.00  0.830          H  
ATOM   1017 2HE  LYS A  66      15.819   2.230  15.020  1.00  0.830          H  
ATOM   1018 1HZ  LYS A  66      18.003   3.111  15.226  1.00  0.830          H  
ATOM   1019 2HZ  LYS A  66      17.695   2.775  13.637  1.00  0.830          H  
ATOM   1020 3HZ  LYS A  66      17.681   4.343  14.164  1.00  0.830          H  
ATOM   1021  N   ILE A  67       9.897   5.551  12.523  1.00  0.470          N  
ATOM   1022  CA  ILE A  67       9.053   6.339  11.635  1.00  0.480          C  
ATOM   1023  C   ILE A  67       9.759   7.568  11.131  1.00  0.510          C  
ATOM   1024  O   ILE A  67      10.023   8.507  11.881  1.00  0.530          O  
ATOM   1025  CB  ILE A  67       7.740   6.707  12.332  1.00  0.670          C  
ATOM   1026  CG1 ILE A  67       6.968   5.353  12.626  1.00  0.670          C  
ATOM   1027  CG2 ILE A  67       6.962   7.820  11.587  1.00  0.670          C  
ATOM   1028  CD1 ILE A  67       5.667   5.446  13.437  1.00  0.670          C  
ATOM   1029  H   ILE A  67      10.164   5.930  13.441  1.00  0.560          H  
ATOM   1030  HA  ILE A  67       8.805   5.729  10.765  1.00  0.580          H  
ATOM   1031  HB  ILE A  67       7.996   7.091  13.278  1.00  0.800          H  
ATOM   1032 1HG1 ILE A  67       6.747   4.879  11.681  1.00  0.800          H  
ATOM   1033 2HG1 ILE A  67       7.636   4.703  13.171  1.00  0.800          H  
ATOM   1034 1HG2 ILE A  67       6.052   8.072  12.133  1.00  0.800          H  
ATOM   1035 2HG2 ILE A  67       7.568   8.718  11.498  1.00  0.800          H  
ATOM   1036 3HG2 ILE A  67       6.723   7.483  10.621  1.00  0.800          H  
ATOM   1037 1HD1 ILE A  67       5.259   4.441  13.567  1.00  0.800          H  
ATOM   1038 2HD1 ILE A  67       5.842   5.859  14.388  1.00  0.800          H  
ATOM   1039 3HD1 ILE A  67       4.934   6.054  12.918  1.00  0.800          H  
ATOM   1040  N   PHE A  68      10.075   7.557   9.845  1.00  0.550          N  
ATOM   1041  CA  PHE A  68      10.807   8.620   9.186  1.00  0.610          C  
ATOM   1042  C   PHE A  68      12.046   8.985  10.029  1.00  0.640          C  
ATOM   1043  O   PHE A  68      12.365  10.154  10.242  1.00  0.720          O  
ATOM   1044  CB  PHE A  68       9.847   9.792   8.957  1.00  0.830          C  
ATOM   1045  CG  PHE A  68      10.308  10.800   7.980  1.00  0.830          C  
ATOM   1046  CD1 PHE A  68      10.290  10.509   6.618  1.00  0.830          C  
ATOM   1047  CD2 PHE A  68      10.731  12.042   8.392  1.00  0.830          C  
ATOM   1048  CE1 PHE A  68      10.698  11.446   5.702  1.00  0.830          C  
ATOM   1049  CE2 PHE A  68      11.137  12.982   7.479  1.00  0.830          C  
ATOM   1050  CZ  PHE A  68      11.121  12.683   6.129  1.00  0.830          C  
ATOM   1051  H   PHE A  68       9.822   6.758   9.263  1.00  0.660          H  
ATOM   1052  HA  PHE A  68      11.148   8.251   8.217  1.00  0.730          H  
ATOM   1053 1HB  PHE A  68       8.885   9.414   8.622  1.00  1.000          H  
ATOM   1054 2HB  PHE A  68       9.676  10.300   9.907  1.00  1.000          H  
ATOM   1055  HD1 PHE A  68       9.953   9.533   6.275  1.00  1.000          H  
ATOM   1056  HD2 PHE A  68      10.739  12.269   9.461  1.00  1.000          H  
ATOM   1057  HE1 PHE A  68      10.687  11.217   4.631  1.00  1.000          H  
ATOM   1058  HE2 PHE A  68      11.471  13.960   7.821  1.00  1.000          H  
ATOM   1059  HZ  PHE A  68      11.443  13.424   5.398  1.00  1.000          H  
ATOM   1060  N   GLY A  69      12.728   7.943  10.530  1.00  0.600          N  
ATOM   1061  CA  GLY A  69      13.936   8.040  11.345  1.00  0.660          C  
ATOM   1062  C   GLY A  69      13.728   8.158  12.871  1.00  0.630          C  
ATOM   1063  O   GLY A  69      14.702   8.066  13.622  1.00  0.680          O  
ATOM   1064  H   GLY A  69      12.395   7.020  10.287  1.00  0.720          H  
ATOM   1065 1HA  GLY A  69      14.558   7.167  11.145  1.00  0.790          H  
ATOM   1066 2HA  GLY A  69      14.510   8.902  11.007  1.00  0.790          H  
ATOM   1067  N   LYS A  70      12.489   8.348  13.338  1.00  0.580          N  
ATOM   1068  CA  LYS A  70      12.221   8.515  14.771  1.00  0.610          C  
ATOM   1069  C   LYS A  70      11.797   7.240  15.504  1.00  0.560          C  
ATOM   1070  O   LYS A  70      10.830   6.577  15.114  1.00  0.570          O  
ATOM   1071  CB  LYS A  70      11.114   9.556  14.947  1.00  0.840          C  
ATOM   1072  CG  LYS A  70      10.739   9.936  16.390  1.00  0.840          C  
ATOM   1073  CD  LYS A  70      11.790  10.834  17.031  1.00  0.840          C  
ATOM   1074  CE  LYS A  70      11.323  11.322  18.394  1.00  0.840          C  
ATOM   1075  NZ  LYS A  70      12.308  12.247  19.039  1.00  0.840          N  
ATOM   1076  H   LYS A  70      11.706   8.423  12.687  1.00  0.700          H  
ATOM   1077  HA  LYS A  70      13.133   8.878  15.240  1.00  0.730          H  
ATOM   1078 1HB  LYS A  70      11.412  10.467  14.432  1.00  1.010          H  
ATOM   1079 2HB  LYS A  70      10.210   9.190  14.457  1.00  1.010          H  
ATOM   1080 1HG  LYS A  70       9.793  10.444  16.401  1.00  1.010          H  
ATOM   1081 2HG  LYS A  70      10.629   9.040  16.998  1.00  1.010          H  
ATOM   1082 1HD  LYS A  70      12.721  10.285  17.159  1.00  1.010          H  
ATOM   1083 2HD  LYS A  70      11.976  11.695  16.388  1.00  1.010          H  
ATOM   1084 1HE  LYS A  70      10.371  11.842  18.276  1.00  1.010          H  
ATOM   1085 2HE  LYS A  70      11.177  10.460  19.041  1.00  1.010          H  
ATOM   1086 1HZ  LYS A  70      11.945  12.537  19.939  1.00  1.010          H  
ATOM   1087 2HZ  LYS A  70      13.191  11.777  19.169  1.00  1.010          H  
ATOM   1088 3HZ  LYS A  70      12.444  13.060  18.455  1.00  1.010          H  
ATOM   1089  N   THR A  71      12.490   6.915  16.597  1.00  0.610          N  
ATOM   1090  CA  THR A  71      12.140   5.744  17.395  1.00  0.580          C  
ATOM   1091  C   THR A  71      10.728   5.897  17.967  1.00  0.610          C  
ATOM   1092  O   THR A  71      10.412   6.891  18.625  1.00  0.770          O  
ATOM   1093  CB  THR A  71      13.142   5.531  18.561  1.00  0.820          C  
ATOM   1094  OG1 THR A  71      14.476   5.397  18.042  1.00  0.820          O  
ATOM   1095  CG2 THR A  71      12.792   4.240  19.319  1.00  0.820          C  
ATOM   1096  H   THR A  71      13.288   7.471  16.872  1.00  0.730          H  
ATOM   1097  HA  THR A  71      12.149   4.860  16.754  1.00  0.700          H  
ATOM   1098  HB  THR A  71      13.101   6.381  19.240  1.00  0.990          H  
ATOM   1099  HG1 THR A  71      15.107   5.431  18.771  1.00  0.990          H  
ATOM   1100 1HG2 THR A  71      13.506   4.094  20.127  1.00  0.990          H  
ATOM   1101 2HG2 THR A  71      11.789   4.305  19.742  1.00  0.990          H  
ATOM   1102 3HG2 THR A  71      12.843   3.392  18.635  1.00  0.990          H  
ATOM   1103  N   VAL A  72       9.920   4.864  17.784  1.00  0.610          N  
ATOM   1104  CA  VAL A  72       8.548   4.811  18.252  1.00  0.790          C  
ATOM   1105  C   VAL A  72       8.361   4.484  19.726  1.00  0.750          C  
ATOM   1106  O   VAL A  72       8.876   3.477  20.203  1.00  1.190          O  
ATOM   1107  CB  VAL A  72       7.812   3.739  17.422  1.00  1.030          C  
ATOM   1108  CG1 VAL A  72       6.384   3.480  17.914  1.00  1.030          C  
ATOM   1109  CG2 VAL A  72       7.755   4.210  15.994  1.00  1.030          C  
ATOM   1110  H   VAL A  72      10.271   4.089  17.221  1.00  0.730          H  
ATOM   1111  HA  VAL A  72       8.113   5.776  18.054  1.00  0.950          H  
ATOM   1112  HB  VAL A  72       8.365   2.812  17.491  1.00  1.240          H  
ATOM   1113 1HG1 VAL A  72       5.927   2.716  17.282  1.00  1.240          H  
ATOM   1114 2HG1 VAL A  72       6.394   3.123  18.943  1.00  1.240          H  
ATOM   1115 3HG1 VAL A  72       5.796   4.380  17.860  1.00  1.240          H  
ATOM   1116 1HG2 VAL A  72       7.260   3.466  15.380  1.00  1.240          H  
ATOM   1117 2HG2 VAL A  72       7.208   5.110  15.974  1.00  1.240          H  
ATOM   1118 3HG2 VAL A  72       8.744   4.399  15.602  1.00  1.240          H  
ATOM   1119  N   ASP A  73       7.581   5.325  20.411  1.00  0.850          N  
ATOM   1120  CA  ASP A  73       7.206   5.145  21.812  1.00  0.860          C  
ATOM   1121  C   ASP A  73       5.935   5.959  22.099  1.00  0.870          C  
ATOM   1122  O   ASP A  73       5.501   6.756  21.270  1.00  1.080          O  
ATOM   1123  CB  ASP A  73       8.367   5.559  22.743  1.00  1.200          C  
ATOM   1124  CG  ASP A  73       8.325   4.909  24.170  1.00  1.200          C  
ATOM   1125  OD1 ASP A  73       7.253   4.482  24.579  1.00  1.200          O  
ATOM   1126  OD2 ASP A  73       9.331   4.883  24.827  1.00  1.200          O  
ATOM   1127  H   ASP A  73       7.220   6.125  19.914  1.00  1.020          H  
ATOM   1128  HA  ASP A  73       6.986   4.088  21.984  1.00  1.030          H  
ATOM   1129 1HB  ASP A  73       9.316   5.279  22.274  1.00  1.440          H  
ATOM   1130 2HB  ASP A  73       8.371   6.643  22.854  1.00  1.440          H  
ATOM   1131  N   PHE A  74       5.414   5.860  23.312  1.00  0.970          N  
ATOM   1132  CA  PHE A  74       4.197   6.562  23.735  1.00  1.280          C  
ATOM   1133  C   PHE A  74       4.295   8.079  23.636  1.00  1.390          C  
ATOM   1134  O   PHE A  74       3.431   8.761  23.076  1.00  1.940          O  
ATOM   1135  CB  PHE A  74       3.826   6.181  25.161  1.00  1.670          C  
ATOM   1136  CG  PHE A  74       2.625   6.911  25.642  1.00  1.670          C  
ATOM   1137  CD1 PHE A  74       1.358   6.509  25.248  1.00  1.670          C  
ATOM   1138  CD2 PHE A  74       2.747   8.013  26.479  1.00  1.670          C  
ATOM   1139  CE1 PHE A  74       0.243   7.187  25.677  1.00  1.670          C  
ATOM   1140  CE2 PHE A  74       1.632   8.690  26.906  1.00  1.670          C  
ATOM   1141  CZ  PHE A  74       0.378   8.278  26.507  1.00  1.670          C  
ATOM   1142  H   PHE A  74       5.873   5.216  23.954  1.00  1.160          H  
ATOM   1143  HA  PHE A  74       3.387   6.236  23.083  1.00  1.540          H  
ATOM   1144 1HB  PHE A  74       3.626   5.112  25.216  1.00  2.000          H  
ATOM   1145 2HB  PHE A  74       4.659   6.398  25.833  1.00  2.000          H  
ATOM   1146  HD1 PHE A  74       1.249   5.648  24.587  1.00  2.000          H  
ATOM   1147  HD2 PHE A  74       3.745   8.351  26.797  1.00  2.000          H  
ATOM   1148  HE1 PHE A  74      -0.748   6.864  25.359  1.00  2.000          H  
ATOM   1149  HE2 PHE A  74       1.742   9.554  27.559  1.00  2.000          H  
ATOM   1150  HZ  PHE A  74      -0.506   8.816  26.845  1.00  2.000          H  
ATOM   1151  N   ASP A  75       5.377   8.611  24.169  1.00  1.460          N  
ATOM   1152  CA  ASP A  75       5.618  10.042  24.233  1.00  1.740          C  
ATOM   1153  C   ASP A  75       5.711  10.705  22.863  1.00  1.600          C  
ATOM   1154  O   ASP A  75       5.651  11.931  22.755  1.00  1.850          O  
ATOM   1155  CB  ASP A  75       6.915  10.300  24.993  1.00  2.320          C  
ATOM   1156  CG  ASP A  75       6.812   9.989  26.486  1.00  2.320          C  
ATOM   1157  OD1 ASP A  75       5.723   9.864  26.994  1.00  2.320          O  
ATOM   1158  OD2 ASP A  75       7.836   9.851  27.095  1.00  2.320          O  
ATOM   1159  H   ASP A  75       6.044   7.994  24.611  1.00  1.750          H  
ATOM   1160  HA  ASP A  75       4.791  10.499  24.777  1.00  2.090          H  
ATOM   1161 1HB  ASP A  75       7.712   9.694  24.559  1.00  2.790          H  
ATOM   1162 2HB  ASP A  75       7.200  11.346  24.870  1.00  2.790          H  
ATOM   1163  N   ASN A  76       5.943   9.910  21.818  1.00  1.350          N  
ATOM   1164  CA  ASN A  76       6.117  10.430  20.487  1.00  1.400          C  
ATOM   1165  C   ASN A  76       4.893  10.194  19.614  1.00  1.070          C  
ATOM   1166  O   ASN A  76       4.925  10.483  18.422  1.00  1.070          O  
ATOM   1167  CB  ASN A  76       7.322   9.756  19.859  1.00  1.940          C  
ATOM   1168  CG  ASN A  76       8.590  10.070  20.557  1.00  1.940          C  
ATOM   1169  OD1 ASN A  76       8.956  11.240  20.756  1.00  1.940          O  
ATOM   1170  ND2 ASN A  76       9.300   9.036  20.947  1.00  1.940          N  
ATOM   1171  H   ASN A  76       5.926   8.894  21.929  1.00  1.620          H  
ATOM   1172  HA  ASN A  76       6.281  11.505  20.545  1.00  1.680          H  
ATOM   1173 1HB  ASN A  76       7.173   8.679  19.880  1.00  2.330          H  
ATOM   1174 2HB  ASN A  76       7.422  10.061  18.823  1.00  2.330          H  
ATOM   1175 1HD2 ASN A  76      10.170   9.175  21.422  1.00  2.330          H  
ATOM   1176 2HD2 ASN A  76       8.977   8.105  20.767  1.00  2.330          H  
ATOM   1177  N   VAL A  77       3.769   9.770  20.172  1.00  0.930          N  
ATOM   1178  CA  VAL A  77       2.648   9.467  19.288  1.00  0.750          C  
ATOM   1179  C   VAL A  77       2.190  10.614  18.392  1.00  0.770          C  
ATOM   1180  O   VAL A  77       1.892  10.365  17.222  1.00  0.690          O  
ATOM   1181  CB  VAL A  77       1.464   8.884  20.078  1.00  1.120          C  
ATOM   1182  CG1 VAL A  77       0.214   8.796  19.201  1.00  1.120          C  
ATOM   1183  CG2 VAL A  77       1.836   7.470  20.515  1.00  1.120          C  
ATOM   1184  H   VAL A  77       3.718   9.577  21.183  1.00  1.120          H  
ATOM   1185  HA  VAL A  77       2.973   8.668  18.626  1.00  0.900          H  
ATOM   1186  HB  VAL A  77       1.256   9.509  20.947  1.00  1.350          H  
ATOM   1187 1HG1 VAL A  77      -0.595   8.356  19.777  1.00  1.350          H  
ATOM   1188 2HG1 VAL A  77      -0.097   9.779  18.859  1.00  1.350          H  
ATOM   1189 3HG1 VAL A  77       0.435   8.165  18.339  1.00  1.350          H  
ATOM   1190 1HG2 VAL A  77       1.021   7.028  21.083  1.00  1.350          H  
ATOM   1191 2HG2 VAL A  77       2.034   6.863  19.632  1.00  1.350          H  
ATOM   1192 3HG2 VAL A  77       2.723   7.497  21.123  1.00  1.350          H  
ATOM   1193  N   SER A  78       2.067  11.851  18.892  1.00  0.930          N  
ATOM   1194  CA  SER A  78       1.610  12.894  17.970  1.00  1.030          C  
ATOM   1195  C   SER A  78       2.630  13.135  16.855  1.00  0.990          C  
ATOM   1196  O   SER A  78       2.261  13.262  15.683  1.00  1.140          O  
ATOM   1197  CB  SER A  78       1.382  14.185  18.722  1.00  1.400          C  
ATOM   1198  OG  SER A  78       2.592  14.677  19.241  1.00  1.400          O  
ATOM   1199  H   SER A  78       2.302  12.058  19.853  1.00  1.120          H  
ATOM   1200  HA  SER A  78       0.671  12.571  17.517  1.00  1.240          H  
ATOM   1201 1HB  SER A  78       0.943  14.923  18.050  1.00  1.680          H  
ATOM   1202 2HB  SER A  78       0.676  14.014  19.532  1.00  1.680          H  
ATOM   1203  HG  SER A  78       2.373  15.509  19.676  1.00  1.680          H  
ATOM   1204  N   TYR A  79       3.915  13.094  17.203  1.00  0.940          N  
ATOM   1205  CA  TYR A  79       4.983  13.280  16.230  1.00  0.990          C  
ATOM   1206  C   TYR A  79       4.920  12.232  15.139  1.00  0.850          C  
ATOM   1207  O   TYR A  79       5.004  12.527  13.946  1.00  0.970          O  
ATOM   1208  CB  TYR A  79       6.371  13.202  16.867  1.00  1.370          C  
ATOM   1209  CG  TYR A  79       7.475  13.332  15.826  1.00  1.370          C  
ATOM   1210  CD1 TYR A  79       7.914  14.581  15.430  1.00  1.370          C  
ATOM   1211  CD2 TYR A  79       8.010  12.201  15.233  1.00  1.370          C  
ATOM   1212  CE1 TYR A  79       8.892  14.693  14.459  1.00  1.370          C  
ATOM   1213  CE2 TYR A  79       8.973  12.315  14.262  1.00  1.370          C  
ATOM   1214  CZ  TYR A  79       9.419  13.551  13.876  1.00  1.370          C  
ATOM   1215  OH  TYR A  79      10.388  13.662  12.901  1.00  1.370          O  
ATOM   1216  H   TYR A  79       4.134  12.985  18.187  1.00  1.130          H  
ATOM   1217  HA  TYR A  79       4.857  14.256  15.763  1.00  1.190          H  
ATOM   1218 1HB  TYR A  79       6.490  13.994  17.605  1.00  1.640          H  
ATOM   1219 2HB  TYR A  79       6.493  12.249  17.381  1.00  1.640          H  
ATOM   1220  HD1 TYR A  79       7.490  15.477  15.882  1.00  1.640          H  
ATOM   1221  HD2 TYR A  79       7.660  11.219  15.529  1.00  1.640          H  
ATOM   1222  HE1 TYR A  79       9.240  15.676  14.147  1.00  1.640          H  
ATOM   1223  HE2 TYR A  79       9.377  11.426  13.792  1.00  1.640          H  
ATOM   1224  HH  TYR A  79      10.658  12.783  12.607  1.00  1.640          H  
ATOM   1225  N   LEU A  80       4.822  10.985  15.561  1.00  0.710          N  
ATOM   1226  CA  LEU A  80       4.852   9.860  14.656  1.00  0.650          C  
ATOM   1227  C   LEU A  80       3.643   9.903  13.712  1.00  0.560          C  
ATOM   1228  O   LEU A  80       3.789   9.712  12.494  1.00  0.530          O  
ATOM   1229  CB  LEU A  80       4.815   8.613  15.526  1.00  0.930          C  
ATOM   1230  CG  LEU A  80       6.054   8.411  16.484  1.00  0.930          C  
ATOM   1231  CD1 LEU A  80       5.698   7.312  17.431  1.00  0.930          C  
ATOM   1232  CD2 LEU A  80       7.344   8.121  15.777  1.00  0.930          C  
ATOM   1233  H   LEU A  80       4.745  10.819  16.567  1.00  0.850          H  
ATOM   1234  HA  LEU A  80       5.764   9.902  14.066  1.00  0.780          H  
ATOM   1235 1HB  LEU A  80       3.926   8.680  16.159  1.00  1.120          H  
ATOM   1236 2HB  LEU A  80       4.710   7.753  14.893  1.00  1.120          H  
ATOM   1237  HG  LEU A  80       6.215   9.292  17.015  1.00  1.120          H  
ATOM   1238 1HD1 LEU A  80       6.484   7.183  18.136  1.00  1.120          H  
ATOM   1239 2HD1 LEU A  80       4.795   7.566  17.965  1.00  1.120          H  
ATOM   1240 3HD1 LEU A  80       5.537   6.407  16.876  1.00  1.120          H  
ATOM   1241 1HD2 LEU A  80       8.147   8.009  16.509  1.00  1.120          H  
ATOM   1242 2HD2 LEU A  80       7.249   7.235  15.244  1.00  1.120          H  
ATOM   1243 3HD2 LEU A  80       7.601   8.926  15.100  1.00  1.120          H  
ATOM   1244  N   ARG A  81       2.464  10.250  14.258  1.00  0.570          N  
ATOM   1245  CA  ARG A  81       1.242  10.349  13.460  1.00  0.570          C  
ATOM   1246  C   ARG A  81       1.302  11.504  12.459  1.00  0.610          C  
ATOM   1247  O   ARG A  81       0.678  11.447  11.403  1.00  0.680          O  
ATOM   1248  CB  ARG A  81       0.008  10.455  14.337  1.00  0.800          C  
ATOM   1249  CG  ARG A  81      -0.329   9.151  15.075  1.00  0.800          C  
ATOM   1250  CD  ARG A  81      -1.539   9.260  15.905  1.00  0.800          C  
ATOM   1251  NE  ARG A  81      -1.776   8.029  16.647  1.00  0.800          N  
ATOM   1252  CZ  ARG A  81      -2.770   7.798  17.515  1.00  0.800          C  
ATOM   1253  NH1 ARG A  81      -3.695   8.704  17.765  1.00  0.800          N  
ATOM   1254  NH2 ARG A  81      -2.782   6.629  18.114  1.00  0.800          N  
ATOM   1255  H   ARG A  81       2.401  10.401  15.271  1.00  0.680          H  
ATOM   1256  HA  ARG A  81       1.141   9.422  12.891  1.00  0.680          H  
ATOM   1257 1HB  ARG A  81       0.167  11.234  15.085  1.00  0.960          H  
ATOM   1258 2HB  ARG A  81      -0.850  10.741  13.731  1.00  0.960          H  
ATOM   1259 1HG  ARG A  81      -0.490   8.354  14.344  1.00  0.960          H  
ATOM   1260 2HG  ARG A  81       0.500   8.871  15.720  1.00  0.960          H  
ATOM   1261 1HD  ARG A  81      -1.412  10.076  16.618  1.00  0.960          H  
ATOM   1262 2HD  ARG A  81      -2.399   9.451  15.268  1.00  0.960          H  
ATOM   1263  HE  ARG A  81      -1.099   7.254  16.536  1.00  0.960          H  
ATOM   1264 1HH1 ARG A  81      -3.670   9.596  17.297  1.00  0.960          H  
ATOM   1265 2HH1 ARG A  81      -4.431   8.505  18.426  1.00  0.960          H  
ATOM   1266 1HH2 ARG A  81      -2.021   5.967  17.878  1.00  0.960          H  
ATOM   1267 2HH2 ARG A  81      -3.498   6.389  18.780  1.00  0.960          H  
ATOM   1268  N   ASN A  82       2.098  12.532  12.750  1.00  0.610          N  
ATOM   1269  CA  ASN A  82       2.250  13.648  11.833  1.00  0.680          C  
ATOM   1270  C   ASN A  82       3.160  13.302  10.641  1.00  0.630          C  
ATOM   1271  O   ASN A  82       3.299  14.106   9.717  1.00  0.730          O  
ATOM   1272  CB  ASN A  82       2.774  14.866  12.571  1.00  0.920          C  
ATOM   1273  CG  ASN A  82       1.731  15.503  13.466  1.00  0.920          C  
ATOM   1274  OD1 ASN A  82       0.521  15.402  13.221  1.00  0.920          O  
ATOM   1275  ND2 ASN A  82       2.181  16.168  14.500  1.00  0.920          N  
ATOM   1276  H   ASN A  82       2.549  12.591  13.670  1.00  0.730          H  
ATOM   1277  HA  ASN A  82       1.268  13.889  11.427  1.00  0.820          H  
ATOM   1278 1HB  ASN A  82       3.616  14.563  13.192  1.00  1.110          H  
ATOM   1279 2HB  ASN A  82       3.146  15.597  11.863  1.00  1.110          H  
ATOM   1280 1HD2 ASN A  82       1.540  16.605  15.128  1.00  1.110          H  
ATOM   1281 2HD2 ASN A  82       3.163  16.233  14.665  1.00  1.110          H  
ATOM   1282  N   ASN A  83       3.792  12.117  10.665  1.00  0.590          N  
ATOM   1283  CA  ASN A  83       4.646  11.656   9.579  1.00  0.550          C  
ATOM   1284  C   ASN A  83       3.980  10.558   8.746  1.00  0.470          C  
ATOM   1285  O   ASN A  83       4.128  10.566   7.510  1.00  0.430          O  
ATOM   1286  CB  ASN A  83       5.994  11.232  10.117  1.00  0.790          C  
ATOM   1287  CG  ASN A  83       6.808  12.418  10.539  1.00  0.790          C  
ATOM   1288  OD1 ASN A  83       7.468  13.018   9.680  1.00  0.790          O  
ATOM   1289  ND2 ASN A  83       6.744  12.824  11.771  1.00  0.790          N  
ATOM   1290  H   ASN A  83       3.651  11.486  11.453  1.00  0.710          H  
ATOM   1291  HA  ASN A  83       4.819  12.496   8.910  1.00  0.660          H  
ATOM   1292 1HB  ASN A  83       5.847  10.586  10.981  1.00  0.940          H  
ATOM   1293 2HB  ASN A  83       6.539  10.666   9.361  1.00  0.940          H  
ATOM   1294 1HD2 ASN A  83       7.247  13.642  12.046  1.00  0.940          H  
ATOM   1295 2HD2 ASN A  83       6.147  12.373  12.457  1.00  0.940          H  
ATOM   1296  N   ILE A  84       3.236   9.638   9.405  1.00  0.440          N  
ATOM   1297  CA  ILE A  84       2.561   8.549   8.681  1.00  0.390          C  
ATOM   1298  C   ILE A  84       1.032   8.597   8.747  1.00  0.360          C  
ATOM   1299  O   ILE A  84       0.439   8.508   9.821  1.00  0.440          O  
ATOM   1300  CB  ILE A  84       2.977   7.145   9.168  1.00  0.570          C  
ATOM   1301  CG1 ILE A  84       4.433   6.943   8.983  1.00  0.570          C  
ATOM   1302  CG2 ILE A  84       2.220   6.101   8.348  1.00  0.570          C  
ATOM   1303  CD1 ILE A  84       5.003   5.733   9.583  1.00  0.570          C  
ATOM   1304  H   ILE A  84       3.171   9.682  10.428  1.00  0.530          H  
ATOM   1305  HA  ILE A  84       2.849   8.627   7.645  1.00  0.470          H  
ATOM   1306  HB  ILE A  84       2.747   7.035  10.230  1.00  0.680          H  
ATOM   1307 1HG1 ILE A  84       4.610   6.852   8.017  1.00  0.680          H  
ATOM   1308 2HG1 ILE A  84       4.941   7.813   9.359  1.00  0.680          H  
ATOM   1309 1HG2 ILE A  84       2.491   5.134   8.667  1.00  0.680          H  
ATOM   1310 2HG2 ILE A  84       1.154   6.206   8.477  1.00  0.680          H  
ATOM   1311 3HG2 ILE A  84       2.464   6.219   7.293  1.00  0.680          H  
ATOM   1312 1HD1 ILE A  84       6.068   5.675   9.369  1.00  0.680          H  
ATOM   1313 2HD1 ILE A  84       4.849   5.794  10.635  1.00  0.680          H  
ATOM   1314 3HD1 ILE A  84       4.539   4.861   9.200  1.00  0.680          H  
ATOM   1315  N   GLY A  85       0.398   8.665   7.576  1.00  0.290          N  
ATOM   1316  CA  GLY A  85      -1.059   8.693   7.492  1.00  0.310          C  
ATOM   1317  C   GLY A  85      -1.631   7.299   7.237  1.00  0.290          C  
ATOM   1318  O   GLY A  85      -0.889   6.361   6.923  1.00  0.330          O  
ATOM   1319  H   GLY A  85       0.975   8.684   6.733  1.00  0.350          H  
ATOM   1320 1HA  GLY A  85      -1.472   9.102   8.416  1.00  0.370          H  
ATOM   1321 2HA  GLY A  85      -1.349   9.359   6.686  1.00  0.370          H  
ATOM   1322  N   ILE A  86      -2.952   7.156   7.361  1.00  0.310          N  
ATOM   1323  CA  ILE A  86      -3.582   5.862   7.096  1.00  0.280          C  
ATOM   1324  C   ILE A  86      -4.871   5.917   6.293  1.00  0.290          C  
ATOM   1325  O   ILE A  86      -5.762   6.722   6.572  1.00  0.320          O  
ATOM   1326  CB  ILE A  86      -3.844   5.081   8.410  1.00  0.400          C  
ATOM   1327  CG1 ILE A  86      -4.438   3.638   8.057  1.00  0.400          C  
ATOM   1328  CG2 ILE A  86      -4.763   5.862   9.344  1.00  0.400          C  
ATOM   1329  CD1 ILE A  86      -4.444   2.616   9.175  1.00  0.400          C  
ATOM   1330  H   ILE A  86      -3.514   7.949   7.641  1.00  0.370          H  
ATOM   1331  HA  ILE A  86      -2.878   5.270   6.514  1.00  0.340          H  
ATOM   1332  HB  ILE A  86      -2.913   4.938   8.914  1.00  0.480          H  
ATOM   1333 1HG1 ILE A  86      -5.476   3.752   7.739  1.00  0.480          H  
ATOM   1334 2HG1 ILE A  86      -3.858   3.208   7.233  1.00  0.480          H  
ATOM   1335 1HG2 ILE A  86      -4.911   5.312  10.262  1.00  0.480          H  
ATOM   1336 2HG2 ILE A  86      -4.309   6.821   9.575  1.00  0.480          H  
ATOM   1337 3HG2 ILE A  86      -5.720   6.027   8.876  1.00  0.480          H  
ATOM   1338 1HD1 ILE A  86      -4.879   1.681   8.798  1.00  0.480          H  
ATOM   1339 2HD1 ILE A  86      -3.437   2.421   9.516  1.00  0.480          H  
ATOM   1340 3HD1 ILE A  86      -5.035   2.970   9.997  1.00  0.480          H  
ATOM   1341  N   ILE A  87      -4.975   4.991   5.347  1.00  0.300          N  
ATOM   1342  CA  ILE A  87      -6.170   4.770   4.550  1.00  0.320          C  
ATOM   1343  C   ILE A  87      -6.745   3.423   4.924  1.00  0.330          C  
ATOM   1344  O   ILE A  87      -6.046   2.411   4.893  1.00  0.370          O  
ATOM   1345  CB  ILE A  87      -5.844   4.832   3.055  1.00  0.440          C  
ATOM   1346  CG1 ILE A  87      -5.167   6.155   2.757  1.00  0.440          C  
ATOM   1347  CG2 ILE A  87      -7.077   4.600   2.197  1.00  0.440          C  
ATOM   1348  CD1 ILE A  87      -5.944   7.368   3.057  1.00  0.440          C  
ATOM   1349  H   ILE A  87      -4.160   4.389   5.190  1.00  0.360          H  
ATOM   1350  HA  ILE A  87      -6.922   5.511   4.799  1.00  0.380          H  
ATOM   1351  HB  ILE A  87      -5.131   4.077   2.825  1.00  0.530          H  
ATOM   1352 1HG1 ILE A  87      -4.260   6.193   3.322  1.00  0.530          H  
ATOM   1353 2HG1 ILE A  87      -4.931   6.188   1.734  1.00  0.530          H  
ATOM   1354 1HG2 ILE A  87      -6.810   4.644   1.147  1.00  0.530          H  
ATOM   1355 2HG2 ILE A  87      -7.507   3.618   2.415  1.00  0.530          H  
ATOM   1356 3HG2 ILE A  87      -7.821   5.361   2.408  1.00  0.530          H  
ATOM   1357 1HD1 ILE A  87      -5.337   8.224   2.796  1.00  0.530          H  
ATOM   1358 2HD1 ILE A  87      -6.861   7.373   2.489  1.00  0.530          H  
ATOM   1359 3HD1 ILE A  87      -6.182   7.415   4.087  1.00  0.530          H  
ATOM   1360  N   PHE A  88      -8.012   3.402   5.275  1.00  0.340          N  
ATOM   1361  CA  PHE A  88      -8.646   2.164   5.711  1.00  0.380          C  
ATOM   1362  C   PHE A  88      -9.307   1.384   4.580  1.00  0.340          C  
ATOM   1363  O   PHE A  88      -9.624   1.936   3.521  1.00  0.450          O  
ATOM   1364  CB  PHE A  88      -9.635   2.448   6.831  1.00  0.520          C  
ATOM   1365  CG  PHE A  88      -8.955   2.830   8.137  1.00  0.520          C  
ATOM   1366  CD1 PHE A  88      -8.638   4.136   8.417  1.00  0.520          C  
ATOM   1367  CD2 PHE A  88      -8.650   1.871   9.088  1.00  0.520          C  
ATOM   1368  CE1 PHE A  88      -8.049   4.495   9.598  1.00  0.520          C  
ATOM   1369  CE2 PHE A  88      -8.048   2.226  10.284  1.00  0.520          C  
ATOM   1370  CZ  PHE A  88      -7.754   3.545  10.538  1.00  0.520          C  
ATOM   1371  H   PHE A  88      -8.549   4.277   5.242  1.00  0.410          H  
ATOM   1372  HA  PHE A  88      -7.870   1.524   6.134  1.00  0.460          H  
ATOM   1373 1HB  PHE A  88     -10.299   3.257   6.535  1.00  0.620          H  
ATOM   1374 2HB  PHE A  88     -10.248   1.569   7.013  1.00  0.620          H  
ATOM   1375  HD1 PHE A  88      -8.855   4.883   7.692  1.00  0.620          H  
ATOM   1376  HD2 PHE A  88      -8.890   0.820   8.890  1.00  0.620          H  
ATOM   1377  HE1 PHE A  88      -7.818   5.538   9.787  1.00  0.620          H  
ATOM   1378  HE2 PHE A  88      -7.812   1.459  11.022  1.00  0.620          H  
ATOM   1379  HZ  PHE A  88      -7.284   3.830  11.476  1.00  0.620          H  
ATOM   1380  N   GLN A  89      -9.520   0.087   4.840  1.00  0.390          N  
ATOM   1381  CA  GLN A  89     -10.184  -0.867   3.938  1.00  0.450          C  
ATOM   1382  C   GLN A  89     -11.669  -0.579   3.785  1.00  0.570          C  
ATOM   1383  O   GLN A  89     -12.347  -1.166   2.949  1.00  1.410          O  
ATOM   1384  CB  GLN A  89      -9.990  -2.308   4.441  1.00  0.610          C  
ATOM   1385  CG  GLN A  89     -10.730  -2.689   5.734  1.00  0.610          C  
ATOM   1386  CD  GLN A  89      -9.955  -2.316   6.988  1.00  0.610          C  
ATOM   1387  OE1 GLN A  89      -9.246  -1.302   7.032  1.00  0.610          O  
ATOM   1388  NE2 GLN A  89     -10.079  -3.135   8.015  1.00  0.610          N  
ATOM   1389  H   GLN A  89      -9.184  -0.282   5.728  1.00  0.470          H  
ATOM   1390  HA  GLN A  89      -9.720  -0.782   2.955  1.00  0.540          H  
ATOM   1391 1HB  GLN A  89     -10.304  -3.001   3.662  1.00  0.730          H  
ATOM   1392 2HB  GLN A  89      -8.934  -2.488   4.613  1.00  0.730          H  
ATOM   1393 1HG  GLN A  89     -11.706  -2.224   5.774  1.00  0.730          H  
ATOM   1394 2HG  GLN A  89     -10.848  -3.770   5.733  1.00  0.730          H  
ATOM   1395 1HE2 GLN A  89      -9.588  -2.947   8.867  1.00  0.730          H  
ATOM   1396 2HE2 GLN A  89     -10.659  -3.948   7.944  1.00  0.730          H  
ATOM   1397  N   ASN A  90     -12.178   0.256   4.670  1.00  0.480          N  
ATOM   1398  CA  ASN A  90     -13.558   0.661   4.681  1.00  0.440          C  
ATOM   1399  C   ASN A  90     -13.659   2.094   5.194  1.00  0.420          C  
ATOM   1400  O   ASN A  90     -13.683   2.286   6.416  1.00  0.490          O  
ATOM   1401  CB  ASN A  90     -14.416  -0.238   5.539  1.00  0.630          C  
ATOM   1402  CG  ASN A  90     -15.899   0.143   5.419  1.00  0.630          C  
ATOM   1403  OD1 ASN A  90     -16.256   1.242   4.927  1.00  0.630          O  
ATOM   1404  ND2 ASN A  90     -16.759  -0.740   5.870  1.00  0.630          N  
ATOM   1405  H   ASN A  90     -11.530   0.651   5.333  1.00  0.580          H  
ATOM   1406  HA  ASN A  90     -13.953   0.582   3.675  1.00  0.530          H  
ATOM   1407 1HB  ASN A  90     -14.283  -1.274   5.238  1.00  0.760          H  
ATOM   1408 2HB  ASN A  90     -14.107  -0.157   6.581  1.00  0.760          H  
ATOM   1409 1HD2 ASN A  90     -17.747  -0.549   5.834  1.00  0.760          H  
ATOM   1410 2HD2 ASN A  90     -16.433  -1.600   6.255  1.00  0.760          H  
ATOM   1411  N   PRO A  91     -13.746   3.102   4.294  1.00  0.400          N  
ATOM   1412  CA  PRO A  91     -13.800   4.530   4.572  1.00  0.420          C  
ATOM   1413  C   PRO A  91     -14.861   4.880   5.615  1.00  0.440          C  
ATOM   1414  O   PRO A  91     -14.699   5.860   6.347  1.00  0.470          O  
ATOM   1415  CB  PRO A  91     -14.135   5.113   3.199  1.00  0.630          C  
ATOM   1416  CG  PRO A  91     -13.510   4.162   2.231  1.00  0.630          C  
ATOM   1417  CD  PRO A  91     -13.718   2.794   2.839  1.00  0.630          C  
ATOM   1418  HA  PRO A  91     -12.809   4.865   4.897  1.00  0.500          H  
ATOM   1419 1HB  PRO A  91     -15.217   5.171   3.087  1.00  0.760          H  
ATOM   1420 2HB  PRO A  91     -13.738   6.139   3.115  1.00  0.760          H  
ATOM   1421 1HG  PRO A  91     -13.970   4.270   1.235  1.00  0.760          H  
ATOM   1422 2HG  PRO A  91     -12.449   4.410   2.117  1.00  0.760          H  
ATOM   1423 1HD  PRO A  91     -14.680   2.369   2.504  1.00  0.760          H  
ATOM   1424 2HD  PRO A  91     -12.846   2.162   2.575  1.00  0.760          H  
ATOM   1425  N   ASP A  92     -15.934   4.092   5.735  1.00  0.470          N  
ATOM   1426  CA  ASP A  92     -16.959   4.398   6.726  1.00  0.530          C  
ATOM   1427  C   ASP A  92     -16.367   4.588   8.121  1.00  0.560          C  
ATOM   1428  O   ASP A  92     -16.881   5.372   8.918  1.00  0.630          O  
ATOM   1429  CB  ASP A  92     -18.009   3.289   6.797  1.00  0.720          C  
ATOM   1430  CG  ASP A  92     -18.921   3.221   5.567  1.00  0.720          C  
ATOM   1431  OD1 ASP A  92     -18.928   4.149   4.782  1.00  0.720          O  
ATOM   1432  OD2 ASP A  92     -19.598   2.243   5.405  1.00  0.720          O  
ATOM   1433  H   ASP A  92     -16.092   3.263   5.153  1.00  0.560          H  
ATOM   1434  HA  ASP A  92     -17.451   5.324   6.436  1.00  0.640          H  
ATOM   1435 1HB  ASP A  92     -17.511   2.330   6.927  1.00  0.860          H  
ATOM   1436 2HB  ASP A  92     -18.628   3.444   7.680  1.00  0.860          H  
ATOM   1437  N   ASN A  93     -15.283   3.856   8.429  1.00  0.540          N  
ATOM   1438  CA  ASN A  93     -14.671   3.894   9.749  1.00  0.590          C  
ATOM   1439  C   ASN A  93     -13.489   4.858   9.824  1.00  0.570          C  
ATOM   1440  O   ASN A  93     -12.779   4.912  10.831  1.00  0.630          O  
ATOM   1441  CB  ASN A  93     -14.224   2.497  10.111  1.00  0.810          C  
ATOM   1442  CG  ASN A  93     -15.382   1.559  10.284  1.00  0.810          C  
ATOM   1443  OD1 ASN A  93     -16.430   1.904  10.846  1.00  0.810          O  
ATOM   1444  ND2 ASN A  93     -15.212   0.359   9.797  1.00  0.810          N  
ATOM   1445  H   ASN A  93     -14.856   3.242   7.726  1.00  0.650          H  
ATOM   1446  HA  ASN A  93     -15.417   4.235  10.468  1.00  0.710          H  
ATOM   1447 1HB  ASN A  93     -13.576   2.115   9.317  1.00  0.970          H  
ATOM   1448 2HB  ASN A  93     -13.641   2.521  11.031  1.00  0.970          H  
ATOM   1449 1HD2 ASN A  93     -15.940  -0.320   9.870  1.00  0.970          H  
ATOM   1450 2HD2 ASN A  93     -14.352   0.126   9.347  1.00  0.970          H  
ATOM   1451  N   GLN A  94     -13.268   5.599   8.747  1.00  0.530          N  
ATOM   1452  CA  GLN A  94     -12.198   6.576   8.646  1.00  0.550          C  
ATOM   1453  C   GLN A  94     -12.760   7.985   8.667  1.00  0.580          C  
ATOM   1454  O   GLN A  94     -12.139   8.909   9.196  1.00  0.690          O  
ATOM   1455  CB  GLN A  94     -11.406   6.385   7.365  1.00  0.760          C  
ATOM   1456  CG  GLN A  94     -10.214   7.302   7.247  1.00  0.760          C  
ATOM   1457  CD  GLN A  94      -9.397   7.014   6.038  1.00  0.760          C  
ATOM   1458  OE1 GLN A  94      -9.466   5.901   5.473  1.00  0.760          O  
ATOM   1459  NE2 GLN A  94      -8.637   8.004   5.626  1.00  0.760          N  
ATOM   1460  H   GLN A  94     -13.895   5.498   7.956  1.00  0.640          H  
ATOM   1461  HA  GLN A  94     -11.532   6.459   9.500  1.00  0.660          H  
ATOM   1462 1HB  GLN A  94     -11.091   5.357   7.292  1.00  0.910          H  
ATOM   1463 2HB  GLN A  94     -12.059   6.584   6.514  1.00  0.910          H  
ATOM   1464 1HG  GLN A  94     -10.562   8.332   7.174  1.00  0.910          H  
ATOM   1465 2HG  GLN A  94      -9.586   7.184   8.130  1.00  0.910          H  
ATOM   1466 1HE2 GLN A  94      -8.055   7.903   4.817  1.00  0.910          H  
ATOM   1467 2HE2 GLN A  94      -8.644   8.877   6.125  1.00  0.910          H  
ATOM   1468  N   PHE A  95     -13.929   8.136   8.057  1.00  0.560          N  
ATOM   1469  CA  PHE A  95     -14.598   9.415   7.888  1.00  0.620          C  
ATOM   1470  C   PHE A  95     -15.072  10.077   9.153  1.00  0.710          C  
ATOM   1471  O   PHE A  95     -15.425   9.432  10.144  1.00  0.740          O  
ATOM   1472  CB  PHE A  95     -15.857   9.292   7.029  1.00  0.840          C  
ATOM   1473  CG  PHE A  95     -15.661   9.109   5.599  1.00  0.840          C  
ATOM   1474  CD1 PHE A  95     -16.249   8.067   4.953  1.00  0.840          C  
ATOM   1475  CD2 PHE A  95     -14.893   9.989   4.878  1.00  0.840          C  
ATOM   1476  CE1 PHE A  95     -16.084   7.916   3.625  1.00  0.840          C  
ATOM   1477  CE2 PHE A  95     -14.724   9.827   3.560  1.00  0.840          C  
ATOM   1478  CZ  PHE A  95     -15.317   8.803   2.931  1.00  0.840          C  
ATOM   1479  H   PHE A  95     -14.347   7.315   7.623  1.00  0.670          H  
ATOM   1480  HA  PHE A  95     -13.893  10.096   7.411  1.00  0.740          H  
ATOM   1481 1HB  PHE A  95     -16.441   8.446   7.397  1.00  1.010          H  
ATOM   1482 2HB  PHE A  95     -16.461  10.173   7.163  1.00  1.010          H  
ATOM   1483  HD1 PHE A  95     -16.861   7.365   5.511  1.00  1.010          H  
ATOM   1484  HD2 PHE A  95     -14.415  10.829   5.374  1.00  1.010          H  
ATOM   1485  HE1 PHE A  95     -16.565   7.096   3.123  1.00  1.010          H  
ATOM   1486  HE2 PHE A  95     -14.120  10.517   3.014  1.00  1.010          H  
ATOM   1487  HZ  PHE A  95     -15.181   8.696   1.889  1.00  1.010          H  
ATOM   1488  N   ILE A  96     -15.118  11.403   9.087  1.00  0.800          N  
ATOM   1489  CA  ILE A  96     -15.688  12.213  10.142  1.00  0.930          C  
ATOM   1490  C   ILE A  96     -17.189  12.125   9.912  1.00  1.240          C  
ATOM   1491  O   ILE A  96     -17.969  11.968  10.851  1.00  1.530          O  
ATOM   1492  CB  ILE A  96     -15.145  13.652  10.109  1.00  1.250          C  
ATOM   1493  CG1 ILE A  96     -13.601  13.633  10.254  1.00  1.250          C  
ATOM   1494  CG2 ILE A  96     -15.794  14.508  11.197  1.00  1.250          C  
ATOM   1495  CD1 ILE A  96     -13.046  12.964  11.512  1.00  1.250          C  
ATOM   1496  H   ILE A  96     -14.799  11.880   8.233  1.00  0.960          H  
ATOM   1497  HA  ILE A  96     -15.482  11.765  11.110  1.00  1.120          H  
ATOM   1498  HB  ILE A  96     -15.352  14.084   9.139  1.00  1.500          H  
ATOM   1499 1HG1 ILE A  96     -13.188  13.114   9.388  1.00  1.500          H  
ATOM   1500 2HG1 ILE A  96     -13.254  14.660  10.228  1.00  1.500          H  
ATOM   1501 1HG2 ILE A  96     -15.394  15.516  11.143  1.00  1.500          H  
ATOM   1502 2HG2 ILE A  96     -16.871  14.535  11.045  1.00  1.500          H  
ATOM   1503 3HG2 ILE A  96     -15.590  14.094  12.179  1.00  1.500          H  
ATOM   1504 1HD1 ILE A  96     -11.962  13.014  11.483  1.00  1.500          H  
ATOM   1505 2HD1 ILE A  96     -13.402  13.472  12.404  1.00  1.500          H  
ATOM   1506 3HD1 ILE A  96     -13.339  11.920  11.549  1.00  1.500          H  
ATOM   1507  N   GLY A  97     -17.592  12.231   8.637  1.00  1.630          N  
ATOM   1508  CA  GLY A  97     -19.013  12.083   8.293  1.00  2.070          C  
ATOM   1509  C   GLY A  97     -19.730  13.393   8.066  1.00  1.300          C  
ATOM   1510  O   GLY A  97     -20.931  13.509   8.330  1.00  1.480          O  
ATOM   1511  H   GLY A  97     -16.879  12.406   7.913  1.00  1.960          H  
ATOM   1512 1HA  GLY A  97     -19.093  11.471   7.393  1.00  2.480          H  
ATOM   1513 2HA  GLY A  97     -19.517  11.532   9.086  1.00  2.480          H  
ATOM   1514  N   ILE A  98     -18.974  14.366   7.599  1.00  1.090          N  
ATOM   1515  CA  ILE A  98     -19.398  15.719   7.292  1.00  0.940          C  
ATOM   1516  C   ILE A  98     -19.011  15.991   5.835  1.00  0.890          C  
ATOM   1517  O   ILE A  98     -18.279  15.193   5.253  1.00  1.090          O  
ATOM   1518  CB  ILE A  98     -18.781  16.653   8.356  1.00  1.380          C  
ATOM   1519  CG1 ILE A  98     -17.242  16.568   8.293  1.00  1.380          C  
ATOM   1520  CG2 ILE A  98     -19.308  16.254   9.751  1.00  1.380          C  
ATOM   1521  CD1 ILE A  98     -16.503  17.510   9.223  1.00  1.380          C  
ATOM   1522  H   ILE A  98     -18.010  14.129   7.423  1.00  1.310          H  
ATOM   1523  HA  ILE A  98     -20.485  15.783   7.370  1.00  1.130          H  
ATOM   1524  HB  ILE A  98     -19.069  17.680   8.138  1.00  1.650          H  
ATOM   1525 1HG1 ILE A  98     -16.938  15.565   8.514  1.00  1.650          H  
ATOM   1526 2HG1 ILE A  98     -16.941  16.803   7.272  1.00  1.650          H  
ATOM   1527 1HG2 ILE A  98     -18.918  16.912  10.514  1.00  1.650          H  
ATOM   1528 2HG2 ILE A  98     -20.394  16.324   9.747  1.00  1.650          H  
ATOM   1529 3HG2 ILE A  98     -19.020  15.235   9.988  1.00  1.650          H  
ATOM   1530 1HD1 ILE A  98     -15.430  17.383   9.083  1.00  1.650          H  
ATOM   1531 2HD1 ILE A  98     -16.787  18.511   9.006  1.00  1.650          H  
ATOM   1532 3HD1 ILE A  98     -16.745  17.295  10.253  1.00  1.650          H  
ATOM   1533  N   THR A  99     -19.444  17.102   5.234  1.00  0.770          N  
ATOM   1534  CA  THR A  99     -19.144  17.297   3.810  1.00  0.730          C  
ATOM   1535  C   THR A  99     -17.674  17.180   3.520  1.00  0.700          C  
ATOM   1536  O   THR A  99     -16.837  17.485   4.369  1.00  0.730          O  
ATOM   1537  CB  THR A  99     -19.644  18.656   3.287  1.00  1.040          C  
ATOM   1538  OG1 THR A  99     -19.063  19.698   4.081  1.00  1.040          O  
ATOM   1539  CG2 THR A  99     -21.149  18.724   3.329  1.00  1.040          C  
ATOM   1540  H   THR A  99     -19.987  17.792   5.731  1.00  0.920          H  
ATOM   1541  HA  THR A  99     -19.647  16.538   3.250  1.00  0.880          H  
ATOM   1542  HB  THR A  99     -19.314  18.781   2.250  1.00  1.250          H  
ATOM   1543  HG1 THR A  99     -19.205  20.559   3.665  1.00  1.250          H  
ATOM   1544 1HG2 THR A  99     -21.479  19.687   2.945  1.00  1.250          H  
ATOM   1545 2HG2 THR A  99     -21.554  17.934   2.706  1.00  1.250          H  
ATOM   1546 3HG2 THR A  99     -21.501  18.601   4.349  1.00  1.250          H  
ATOM   1547  N   VAL A 100     -17.358  16.829   2.278  1.00  0.670          N  
ATOM   1548  CA  VAL A 100     -15.984  16.569   1.860  1.00  0.630          C  
ATOM   1549  C   VAL A 100     -15.037  17.705   2.205  1.00  0.650          C  
ATOM   1550  O   VAL A 100     -13.964  17.458   2.759  1.00  0.620          O  
ATOM   1551  CB  VAL A 100     -15.976  16.259   0.351  1.00  0.900          C  
ATOM   1552  CG1 VAL A 100     -14.548  16.230  -0.222  1.00  0.900          C  
ATOM   1553  CG2 VAL A 100     -16.664  14.906   0.128  1.00  0.900          C  
ATOM   1554  H   VAL A 100     -18.139  16.651   1.637  1.00  0.800          H  
ATOM   1555  HA  VAL A 100     -15.643  15.673   2.381  1.00  0.760          H  
ATOM   1556  HB  VAL A 100     -16.530  17.015  -0.159  1.00  1.080          H  
ATOM   1557 1HG1 VAL A 100     -14.595  16.005  -1.290  1.00  1.080          H  
ATOM   1558 2HG1 VAL A 100     -14.065  17.194  -0.088  1.00  1.080          H  
ATOM   1559 3HG1 VAL A 100     -13.975  15.477   0.278  1.00  1.080          H  
ATOM   1560 1HG2 VAL A 100     -16.690  14.680  -0.940  1.00  1.080          H  
ATOM   1561 2HG2 VAL A 100     -16.124  14.147   0.651  1.00  1.080          H  
ATOM   1562 3HG2 VAL A 100     -17.674  14.936   0.505  1.00  1.080          H  
ATOM   1563  N   GLU A 101     -15.426  18.944   1.940  1.00  0.700          N  
ATOM   1564  CA  GLU A 101     -14.586  20.075   2.305  1.00  0.740          C  
ATOM   1565  C   GLU A 101     -14.238  20.083   3.794  1.00  0.740          C  
ATOM   1566  O   GLU A 101     -13.114  20.413   4.175  1.00  0.740          O  
ATOM   1567  CB  GLU A 101     -15.313  21.374   1.986  1.00  1.020          C  
ATOM   1568  CG  GLU A 101     -14.529  22.655   2.189  1.00  1.020          C  
ATOM   1569  CD  GLU A 101     -15.302  23.839   1.722  1.00  1.020          C  
ATOM   1570  OE1 GLU A 101     -16.372  23.639   1.183  1.00  1.020          O  
ATOM   1571  OE2 GLU A 101     -14.854  24.943   1.906  1.00  1.020          O  
ATOM   1572  H   GLU A 101     -16.301  19.106   1.431  1.00  0.840          H  
ATOM   1573  HA  GLU A 101     -13.661  20.016   1.734  1.00  0.890          H  
ATOM   1574 1HB  GLU A 101     -15.687  21.343   1.004  1.00  1.220          H  
ATOM   1575 2HB  GLU A 101     -16.181  21.444   2.643  1.00  1.220          H  
ATOM   1576 1HG  GLU A 101     -14.285  22.779   3.248  1.00  1.220          H  
ATOM   1577 2HG  GLU A 101     -13.609  22.603   1.632  1.00  1.220          H  
ATOM   1578  N   ASP A 102     -15.189  19.727   4.652  1.00  0.770          N  
ATOM   1579  CA  ASP A 102     -14.945  19.798   6.074  1.00  0.800          C  
ATOM   1580  C   ASP A 102     -14.326  18.510   6.591  1.00  0.710          C  
ATOM   1581  O   ASP A 102     -13.624  18.508   7.602  1.00  0.690          O  
ATOM   1582  CB  ASP A 102     -16.207  20.165   6.835  1.00  1.110          C  
ATOM   1583  CG  ASP A 102     -16.722  21.565   6.510  1.00  1.110          C  
ATOM   1584  OD1 ASP A 102     -15.930  22.474   6.411  1.00  1.110          O  
ATOM   1585  OD2 ASP A 102     -17.914  21.719   6.415  1.00  1.110          O  
ATOM   1586  H   ASP A 102     -16.090  19.386   4.322  1.00  0.920          H  
ATOM   1587  HA  ASP A 102     -14.246  20.604   6.243  1.00  0.960          H  
ATOM   1588 1HB  ASP A 102     -16.993  19.429   6.628  1.00  1.330          H  
ATOM   1589 2HB  ASP A 102     -15.984  20.152   7.886  1.00  1.330          H  
ATOM   1590  N   ASP A 103     -14.575  17.389   5.914  1.00  0.680          N  
ATOM   1591  CA  ASP A 103     -13.991  16.119   6.336  1.00  0.640          C  
ATOM   1592  C   ASP A 103     -12.468  16.291   6.199  1.00  0.590          C  
ATOM   1593  O   ASP A 103     -11.685  15.812   7.026  1.00  0.610          O  
ATOM   1594  CB  ASP A 103     -14.473  14.948   5.445  1.00  0.910          C  
ATOM   1595  CG  ASP A 103     -14.214  13.527   6.075  1.00  0.910          C  
ATOM   1596  OD1 ASP A 103     -15.069  13.040   6.870  1.00  0.910          O  
ATOM   1597  OD2 ASP A 103     -13.174  12.946   5.784  1.00  0.910          O  
ATOM   1598  H   ASP A 103     -15.214  17.423   5.121  1.00  0.820          H  
ATOM   1599  HA  ASP A 103     -14.243  15.922   7.376  1.00  0.770          H  
ATOM   1600 1HB  ASP A 103     -15.549  15.066   5.254  1.00  1.090          H  
ATOM   1601 2HB  ASP A 103     -13.967  15.004   4.475  1.00  1.090          H  
ATOM   1602  N   ILE A 104     -12.068  17.024   5.143  1.00  0.570          N  
ATOM   1603  CA  ILE A 104     -10.672  17.318   4.861  1.00  0.550          C  
ATOM   1604  C   ILE A 104     -10.183  18.421   5.819  1.00  0.580          C  
ATOM   1605  O   ILE A 104      -9.107  18.292   6.421  1.00  0.580          O  
ATOM   1606  CB  ILE A 104     -10.463  17.763   3.392  1.00  0.780          C  
ATOM   1607  CG1 ILE A 104     -10.830  16.607   2.411  1.00  0.780          C  
ATOM   1608  CG2 ILE A 104      -8.952  18.112   3.206  1.00  0.780          C  
ATOM   1609  CD1 ILE A 104     -10.967  17.037   0.965  1.00  0.780          C  
ATOM   1610  H   ILE A 104     -12.790  17.338   4.489  1.00  0.680          H  
ATOM   1611  HA  ILE A 104     -10.088  16.421   5.039  1.00  0.660          H  
ATOM   1612  HB  ILE A 104     -11.100  18.620   3.165  1.00  0.930          H  
ATOM   1613 1HG1 ILE A 104     -10.071  15.854   2.453  1.00  0.930          H  
ATOM   1614 2HG1 ILE A 104     -11.772  16.159   2.731  1.00  0.930          H  
ATOM   1615 1HG2 ILE A 104      -8.748  18.415   2.192  1.00  0.930          H  
ATOM   1616 2HG2 ILE A 104      -8.670  18.914   3.869  1.00  0.930          H  
ATOM   1617 3HG2 ILE A 104      -8.360  17.236   3.440  1.00  0.930          H  
ATOM   1618 1HD1 ILE A 104     -11.228  16.171   0.360  1.00  0.930          H  
ATOM   1619 2HD1 ILE A 104     -11.759  17.783   0.891  1.00  0.930          H  
ATOM   1620 3HD1 ILE A 104     -10.042  17.457   0.599  1.00  0.930          H  
ATOM   1621  N   ALA A 105     -10.960  19.516   5.969  1.00  0.630          N  
ATOM   1622  CA  ALA A 105     -10.550  20.587   6.871  1.00  0.680          C  
ATOM   1623  C   ALA A 105     -10.363  20.089   8.290  1.00  0.700          C  
ATOM   1624  O   ALA A 105      -9.434  20.508   8.955  1.00  0.950          O  
ATOM   1625  CB  ALA A 105     -11.560  21.713   6.918  1.00  0.930          C  
ATOM   1626  H   ALA A 105     -11.820  19.636   5.426  1.00  0.760          H  
ATOM   1627  HA  ALA A 105      -9.614  20.980   6.508  1.00  0.820          H  
ATOM   1628 1HB  ALA A 105     -11.192  22.492   7.587  1.00  1.120          H  
ATOM   1629 2HB  ALA A 105     -11.723  22.128   5.932  1.00  1.120          H  
ATOM   1630 3HB  ALA A 105     -12.489  21.333   7.306  1.00  1.120          H  
ATOM   1631  N   PHE A 106     -11.176  19.149   8.756  1.00  0.710          N  
ATOM   1632  CA  PHE A 106     -11.057  18.673  10.127  1.00  0.710          C  
ATOM   1633  C   PHE A 106      -9.620  18.258  10.430  1.00  0.680          C  
ATOM   1634  O   PHE A 106      -9.024  18.704  11.419  1.00  0.690          O  
ATOM   1635  CB  PHE A 106     -11.990  17.481  10.332  1.00  0.990          C  
ATOM   1636  CG  PHE A 106     -11.947  16.879  11.689  1.00  0.990          C  
ATOM   1637  CD1 PHE A 106     -12.731  17.391  12.697  1.00  0.990          C  
ATOM   1638  CD2 PHE A 106     -11.122  15.805  11.968  1.00  0.990          C  
ATOM   1639  CE1 PHE A 106     -12.703  16.841  13.955  1.00  0.990          C  
ATOM   1640  CE2 PHE A 106     -11.092  15.254  13.223  1.00  0.990          C  
ATOM   1641  CZ  PHE A 106     -11.885  15.771  14.219  1.00  0.990          C  
ATOM   1642  H   PHE A 106     -11.946  18.814   8.181  1.00  0.850          H  
ATOM   1643  HA  PHE A 106     -11.340  19.484  10.802  1.00  0.850          H  
ATOM   1644 1HB  PHE A 106     -13.013  17.798  10.131  1.00  1.190          H  
ATOM   1645 2HB  PHE A 106     -11.757  16.707   9.600  1.00  1.190          H  
ATOM   1646  HD1 PHE A 106     -13.380  18.243  12.483  1.00  1.190          H  
ATOM   1647  HD2 PHE A 106     -10.497  15.389  11.177  1.00  1.190          H  
ATOM   1648  HE1 PHE A 106     -13.329  17.254  14.744  1.00  1.190          H  
ATOM   1649  HE2 PHE A 106     -10.442  14.404  13.429  1.00  1.190          H  
ATOM   1650  HZ  PHE A 106     -11.864  15.333  15.216  1.00  1.190          H  
ATOM   1651  N   GLY A 107      -9.044  17.409   9.577  1.00  0.680          N  
ATOM   1652  CA  GLY A 107      -7.670  16.979   9.777  1.00  0.680          C  
ATOM   1653  C   GLY A 107      -6.718  18.174   9.709  1.00  0.670          C  
ATOM   1654  O   GLY A 107      -5.786  18.283  10.514  1.00  0.710          O  
ATOM   1655  H   GLY A 107      -9.574  17.070   8.780  1.00  0.820          H  
ATOM   1656 1HA  GLY A 107      -7.578  16.487  10.744  1.00  0.820          H  
ATOM   1657 2HA  GLY A 107      -7.405  16.250   9.010  1.00  0.820          H  
ATOM   1658  N   LEU A 108      -6.953  19.072   8.750  1.00  0.660          N  
ATOM   1659  CA  LEU A 108      -6.095  20.238   8.579  1.00  0.670          C  
ATOM   1660  C   LEU A 108      -6.144  21.190   9.784  1.00  0.690          C  
ATOM   1661  O   LEU A 108      -5.138  21.836  10.110  1.00  0.720          O  
ATOM   1662  CB  LEU A 108      -6.486  20.977   7.305  1.00  0.930          C  
ATOM   1663  CG  LEU A 108      -6.221  20.244   5.979  1.00  0.930          C  
ATOM   1664  CD1 LEU A 108      -6.886  20.986   4.840  1.00  0.930          C  
ATOM   1665  CD2 LEU A 108      -4.759  20.204   5.729  1.00  0.930          C  
ATOM   1666  H   LEU A 108      -7.729  18.901   8.093  1.00  0.790          H  
ATOM   1667  HA  LEU A 108      -5.077  19.882   8.492  1.00  0.800          H  
ATOM   1668 1HB  LEU A 108      -7.523  21.257   7.363  1.00  1.120          H  
ATOM   1669 2HB  LEU A 108      -5.886  21.867   7.275  1.00  1.120          H  
ATOM   1670  HG  LEU A 108      -6.625  19.228   6.024  1.00  1.120          H  
ATOM   1671 1HD1 LEU A 108      -6.694  20.480   3.904  1.00  1.120          H  
ATOM   1672 2HD1 LEU A 108      -7.950  21.025   4.998  1.00  1.120          H  
ATOM   1673 3HD1 LEU A 108      -6.492  21.976   4.787  1.00  1.120          H  
ATOM   1674 1HD2 LEU A 108      -4.587  19.721   4.818  1.00  1.120          H  
ATOM   1675 2HD2 LEU A 108      -4.379  21.215   5.669  1.00  1.120          H  
ATOM   1676 3HD2 LEU A 108      -4.243  19.672   6.502  1.00  1.120          H  
ATOM   1677  N   GLU A 109      -7.312  21.308  10.417  1.00  0.720          N  
ATOM   1678  CA  GLU A 109      -7.472  22.144  11.595  1.00  0.770          C  
ATOM   1679  C   GLU A 109      -6.665  21.539  12.744  1.00  0.790          C  
ATOM   1680  O   GLU A 109      -5.903  22.233  13.419  1.00  0.820          O  
ATOM   1681  CB  GLU A 109      -8.956  22.242  11.986  1.00  1.060          C  
ATOM   1682  CG  GLU A 109      -9.849  23.063  11.025  1.00  1.060          C  
ATOM   1683  CD  GLU A 109     -11.333  22.934  11.350  1.00  1.060          C  
ATOM   1684  OE1 GLU A 109     -11.672  22.072  12.129  1.00  1.060          O  
ATOM   1685  OE2 GLU A 109     -12.125  23.707  10.835  1.00  1.060          O  
ATOM   1686  H   GLU A 109      -8.113  20.792  10.056  1.00  0.860          H  
ATOM   1687  HA  GLU A 109      -7.092  23.140  11.376  1.00  0.920          H  
ATOM   1688 1HB  GLU A 109      -9.377  21.236  12.037  1.00  1.270          H  
ATOM   1689 2HB  GLU A 109      -9.040  22.678  12.979  1.00  1.270          H  
ATOM   1690 1HG  GLU A 109      -9.562  24.112  11.093  1.00  1.270          H  
ATOM   1691 2HG  GLU A 109      -9.672  22.739  10.008  1.00  1.270          H  
ATOM   1692  N   ASN A 110      -6.734  20.212  12.898  1.00  0.770          N  
ATOM   1693  CA  ASN A 110      -6.005  19.517  13.962  1.00  0.820          C  
ATOM   1694  C   ASN A 110      -4.491  19.625  13.775  1.00  0.820          C  
ATOM   1695  O   ASN A 110      -3.728  19.717  14.741  1.00  0.880          O  
ATOM   1696  CB  ASN A 110      -6.423  18.062  14.026  1.00  1.130          C  
ATOM   1697  CG  ASN A 110      -7.797  17.873  14.601  1.00  1.130          C  
ATOM   1698  OD1 ASN A 110      -8.345  18.741  15.293  1.00  1.130          O  
ATOM   1699  ND2 ASN A 110      -8.365  16.739  14.337  1.00  1.130          N  
ATOM   1700  H   ASN A 110      -7.395  19.696  12.307  1.00  0.920          H  
ATOM   1701  HA  ASN A 110      -6.248  19.991  14.911  1.00  0.980          H  
ATOM   1702 1HB  ASN A 110      -6.410  17.641  13.020  1.00  1.350          H  
ATOM   1703 2HB  ASN A 110      -5.708  17.503  14.625  1.00  1.350          H  
ATOM   1704 1HD2 ASN A 110      -9.282  16.547  14.690  1.00  1.350          H  
ATOM   1705 2HD2 ASN A 110      -7.896  16.061  13.777  1.00  1.350          H  
ATOM   1706  N   LYS A 111      -4.069  19.711  12.515  1.00  0.770          N  
ATOM   1707  CA  LYS A 111      -2.668  19.829  12.131  1.00  0.790          C  
ATOM   1708  C   LYS A 111      -2.190  21.292  12.199  1.00  0.790          C  
ATOM   1709  O   LYS A 111      -1.028  21.582  11.903  1.00  0.810          O  
ATOM   1710  CB  LYS A 111      -2.479  19.219  10.735  1.00  1.100          C  
ATOM   1711  CG  LYS A 111      -1.034  19.122  10.170  1.00  1.100          C  
ATOM   1712  CD  LYS A 111      -0.142  18.188  10.983  1.00  1.100          C  
ATOM   1713  CE  LYS A 111       1.132  17.820  10.206  1.00  1.100          C  
ATOM   1714  NZ  LYS A 111       2.044  18.996   9.984  1.00  1.100          N  
ATOM   1715  H   LYS A 111      -4.765  19.561  11.776  1.00  0.920          H  
ATOM   1716  HA  LYS A 111      -2.076  19.255  12.842  1.00  0.950          H  
ATOM   1717 1HB  LYS A 111      -2.894  18.221  10.747  1.00  1.320          H  
ATOM   1718 2HB  LYS A 111      -3.071  19.790  10.026  1.00  1.320          H  
ATOM   1719 1HG  LYS A 111      -1.096  18.693   9.177  1.00  1.320          H  
ATOM   1720 2HG  LYS A 111      -0.582  20.099  10.078  1.00  1.320          H  
ATOM   1721 1HD  LYS A 111       0.147  18.676  11.917  1.00  1.320          H  
ATOM   1722 2HD  LYS A 111      -0.683  17.273  11.225  1.00  1.320          H  
ATOM   1723 1HE  LYS A 111       1.666  17.061  10.759  1.00  1.320          H  
ATOM   1724 2HE  LYS A 111       0.846  17.410   9.234  1.00  1.320          H  
ATOM   1725 1HZ  LYS A 111       2.860  18.685   9.470  1.00  1.320          H  
ATOM   1726 2HZ  LYS A 111       1.566  19.711   9.452  1.00  1.320          H  
ATOM   1727 3HZ  LYS A 111       2.331  19.378  10.876  1.00  1.320          H  
ATOM   1728  N   CYS A 112      -3.089  22.191  12.627  1.00  0.800          N  
ATOM   1729  CA  CYS A 112      -2.886  23.622  12.808  1.00  0.850          C  
ATOM   1730  C   CYS A 112      -2.613  24.463  11.561  1.00  0.850          C  
ATOM   1731  O   CYS A 112      -1.793  25.385  11.602  1.00  0.890          O  
ATOM   1732  CB  CYS A 112      -1.761  23.841  13.817  1.00  1.170          C  
ATOM   1733  SG  CYS A 112      -2.095  23.052  15.405  1.00  1.170          S  
ATOM   1734  H   CYS A 112      -4.031  21.870  12.855  1.00  0.960          H  
ATOM   1735  HA  CYS A 112      -3.803  24.005  13.257  1.00  1.020          H  
ATOM   1736 1HB  CYS A 112      -0.823  23.457  13.432  1.00  1.400          H  
ATOM   1737 2HB  CYS A 112      -1.631  24.908  13.992  1.00  1.400          H  
ATOM   1738  HG  CYS A 112      -2.442  21.863  14.886  1.00  1.400          H  
ATOM   1739  N   PHE A 113      -3.330  24.194  10.473  1.00  0.820          N  
ATOM   1740  CA  PHE A 113      -3.218  25.030   9.280  1.00  0.830          C  
ATOM   1741  C   PHE A 113      -4.131  26.247   9.417  1.00  0.880          C  
ATOM   1742  O   PHE A 113      -5.198  26.164  10.030  1.00  0.890          O  
ATOM   1743  CB  PHE A 113      -3.587  24.270   8.004  1.00  1.160          C  
ATOM   1744  CG  PHE A 113      -2.571  23.282   7.506  1.00  1.160          C  
ATOM   1745  CD1 PHE A 113      -2.669  21.946   7.795  1.00  1.160          C  
ATOM   1746  CD2 PHE A 113      -1.526  23.702   6.714  1.00  1.160          C  
ATOM   1747  CE1 PHE A 113      -1.761  21.040   7.298  1.00  1.160          C  
ATOM   1748  CE2 PHE A 113      -0.603  22.801   6.221  1.00  1.160          C  
ATOM   1749  CZ  PHE A 113      -0.730  21.460   6.512  1.00  1.160          C  
ATOM   1750  H   PHE A 113      -3.975  23.399  10.474  1.00  0.980          H  
ATOM   1751  HA  PHE A 113      -2.189  25.377   9.192  1.00  1.000          H  
ATOM   1752 1HB  PHE A 113      -4.510  23.726   8.187  1.00  1.390          H  
ATOM   1753 2HB  PHE A 113      -3.789  24.985   7.206  1.00  1.390          H  
ATOM   1754  HD1 PHE A 113      -3.478  21.607   8.411  1.00  1.390          H  
ATOM   1755  HD2 PHE A 113      -1.439  24.755   6.475  1.00  1.390          H  
ATOM   1756  HE1 PHE A 113      -1.868  19.991   7.522  1.00  1.390          H  
ATOM   1757  HE2 PHE A 113       0.218  23.146   5.592  1.00  1.390          H  
ATOM   1758  HZ  PHE A 113      -0.013  20.737   6.116  1.00  1.390          H  
ATOM   1759  N   SER A 114      -3.705  27.376   8.855  1.00  0.910          N  
ATOM   1760  CA  SER A 114      -4.506  28.596   8.839  1.00  0.960          C  
ATOM   1761  C   SER A 114      -5.666  28.452   7.882  1.00  0.940          C  
ATOM   1762  O   SER A 114      -5.626  27.619   6.981  1.00  0.940          O  
ATOM   1763  CB  SER A 114      -3.660  29.769   8.387  1.00  1.320          C  
ATOM   1764  OG  SER A 114      -3.304  29.641   7.021  1.00  1.320          O  
ATOM   1765  H   SER A 114      -2.797  27.392   8.421  1.00  1.090          H  
ATOM   1766  HA  SER A 114      -4.893  28.779   9.843  1.00  1.150          H  
ATOM   1767 1HB  SER A 114      -4.215  30.698   8.532  1.00  1.590          H  
ATOM   1768 2HB  SER A 114      -2.762  29.826   8.996  1.00  1.590          H  
ATOM   1769  HG  SER A 114      -2.737  30.404   6.832  1.00  1.590          H  
ATOM   1770  N   ARG A 115      -6.667  29.321   7.998  1.00  0.950          N  
ATOM   1771  CA  ARG A 115      -7.825  29.241   7.111  1.00  0.930          C  
ATOM   1772  C   ARG A 115      -7.483  29.410   5.639  1.00  0.920          C  
ATOM   1773  O   ARG A 115      -8.132  28.810   4.773  1.00  0.900          O  
ATOM   1774  CB  ARG A 115      -8.875  30.265   7.513  1.00  1.310          C  
ATOM   1775  CG  ARG A 115      -9.519  30.024   8.894  1.00  1.310          C  
ATOM   1776  CD  ARG A 115     -10.348  28.783   8.933  1.00  1.310          C  
ATOM   1777  NE  ARG A 115     -10.970  28.583  10.225  1.00  1.310          N  
ATOM   1778  CZ  ARG A 115     -11.532  27.422  10.627  1.00  1.310          C  
ATOM   1779  NH1 ARG A 115     -11.553  26.383   9.810  1.00  1.310          N  
ATOM   1780  NH2 ARG A 115     -12.054  27.334  11.842  1.00  1.310          N  
ATOM   1781  H   ARG A 115      -6.636  30.018   8.730  1.00  1.140          H  
ATOM   1782  HA  ARG A 115      -8.249  28.249   7.215  1.00  1.120          H  
ATOM   1783 1HB  ARG A 115      -8.424  31.257   7.522  1.00  1.570          H  
ATOM   1784 2HB  ARG A 115      -9.673  30.276   6.771  1.00  1.570          H  
ATOM   1785 1HG  ARG A 115      -8.738  29.923   9.645  1.00  1.570          H  
ATOM   1786 2HG  ARG A 115     -10.159  30.869   9.148  1.00  1.570          H  
ATOM   1787 1HD  ARG A 115     -11.131  28.844   8.177  1.00  1.570          H  
ATOM   1788 2HD  ARG A 115      -9.727  27.922   8.745  1.00  1.570          H  
ATOM   1789  HE  ARG A 115     -10.970  29.360  10.875  1.00  1.570          H  
ATOM   1790 1HH1 ARG A 115     -11.177  26.462   8.883  1.00  1.570          H  
ATOM   1791 2HH1 ARG A 115     -11.954  25.483  10.119  1.00  1.570          H  
ATOM   1792 1HH2 ARG A 115     -12.032  28.132  12.459  1.00  1.570          H  
ATOM   1793 2HH2 ARG A 115     -12.485  26.471  12.158  1.00  1.570          H  
ATOM   1794  N   GLN A 116      -6.475  30.223   5.339  1.00  0.960          N  
ATOM   1795  CA  GLN A 116      -6.106  30.434   3.954  1.00  0.960          C  
ATOM   1796  C   GLN A 116      -5.444  29.173   3.413  1.00  0.920          C  
ATOM   1797  O   GLN A 116      -5.721  28.764   2.275  1.00  0.920          O  
ATOM   1798  CB  GLN A 116      -5.169  31.636   3.861  1.00  1.340          C  
ATOM   1799  CG  GLN A 116      -5.844  32.964   4.219  1.00  1.340          C  
ATOM   1800  CD  GLN A 116      -6.097  33.098   5.729  1.00  1.340          C  
ATOM   1801  OE1 GLN A 116      -5.503  32.364   6.541  1.00  1.340          O  
ATOM   1802  NE2 GLN A 116      -6.971  34.022   6.106  1.00  1.340          N  
ATOM   1803  H   GLN A 116      -5.987  30.725   6.083  1.00  1.150          H  
ATOM   1804  HA  GLN A 116      -7.005  30.629   3.372  1.00  1.150          H  
ATOM   1805 1HB  GLN A 116      -4.318  31.488   4.525  1.00  1.610          H  
ATOM   1806 2HB  GLN A 116      -4.781  31.716   2.846  1.00  1.610          H  
ATOM   1807 1HG  GLN A 116      -5.206  33.788   3.901  1.00  1.610          H  
ATOM   1808 2HG  GLN A 116      -6.805  33.015   3.708  1.00  1.610          H  
ATOM   1809 1HE2 GLN A 116      -7.175  34.159   7.078  1.00  1.610          H  
ATOM   1810 2HE2 GLN A 116      -7.428  34.593   5.420  1.00  1.610          H  
ATOM   1811  N   LYS A 117      -4.600  28.535   4.237  1.00  0.910          N  
ATOM   1812  CA  LYS A 117      -3.967  27.288   3.837  1.00  0.870          C  
ATOM   1813  C   LYS A 117      -4.990  26.172   3.754  1.00  0.820          C  
ATOM   1814  O   LYS A 117      -4.896  25.323   2.877  1.00  0.790          O  
ATOM   1815  CB  LYS A 117      -2.803  26.907   4.746  1.00  1.230          C  
ATOM   1816  CG  LYS A 117      -1.576  27.805   4.555  1.00  1.230          C  
ATOM   1817  CD  LYS A 117      -0.411  27.404   5.461  1.00  1.230          C  
ATOM   1818  CE  LYS A 117       0.807  28.311   5.229  1.00  1.230          C  
ATOM   1819  NZ  LYS A 117       1.952  27.963   6.124  1.00  1.230          N  
ATOM   1820  H   LYS A 117      -4.377  28.948   5.146  1.00  1.090          H  
ATOM   1821  HA  LYS A 117      -3.559  27.423   2.837  1.00  1.040          H  
ATOM   1822 1HB  LYS A 117      -3.125  26.977   5.787  1.00  1.480          H  
ATOM   1823 2HB  LYS A 117      -2.514  25.875   4.553  1.00  1.480          H  
ATOM   1824 1HG  LYS A 117      -1.254  27.747   3.514  1.00  1.480          H  
ATOM   1825 2HG  LYS A 117      -1.857  28.835   4.768  1.00  1.480          H  
ATOM   1826 1HD  LYS A 117      -0.719  27.477   6.505  1.00  1.480          H  
ATOM   1827 2HD  LYS A 117      -0.125  26.374   5.252  1.00  1.480          H  
ATOM   1828 1HE  LYS A 117       1.127  28.213   4.194  1.00  1.480          H  
ATOM   1829 2HE  LYS A 117       0.519  29.347   5.413  1.00  1.480          H  
ATOM   1830 1HZ  LYS A 117       2.726  28.584   5.932  1.00  1.480          H  
ATOM   1831 2HZ  LYS A 117       1.677  28.064   7.090  1.00  1.480          H  
ATOM   1832 3HZ  LYS A 117       2.237  27.010   5.954  1.00  1.480          H  
ATOM   1833  N   ILE A 118      -5.971  26.152   4.654  1.00  0.810          N  
ATOM   1834  CA  ILE A 118      -6.961  25.093   4.616  1.00  0.770          C  
ATOM   1835  C   ILE A 118      -7.739  25.138   3.322  1.00  0.770          C  
ATOM   1836  O   ILE A 118      -7.924  24.101   2.687  1.00  0.730          O  
ATOM   1837  CB  ILE A 118      -7.922  25.127   5.829  1.00  1.090          C  
ATOM   1838  CG1 ILE A 118      -7.143  24.760   7.097  1.00  1.090          C  
ATOM   1839  CG2 ILE A 118      -9.113  24.168   5.611  1.00  1.090          C  
ATOM   1840  CD1 ILE A 118      -7.842  25.030   8.404  1.00  1.090          C  
ATOM   1841  H   ILE A 118      -5.998  26.864   5.384  1.00  0.970          H  
ATOM   1842  HA  ILE A 118      -6.427  24.151   4.651  1.00  0.920          H  
ATOM   1843  HB  ILE A 118      -8.292  26.141   5.957  1.00  1.310          H  
ATOM   1844 1HG1 ILE A 118      -6.930  23.732   7.054  1.00  1.310          H  
ATOM   1845 2HG1 ILE A 118      -6.214  25.298   7.097  1.00  1.310          H  
ATOM   1846 1HG2 ILE A 118      -9.781  24.208   6.457  1.00  1.310          H  
ATOM   1847 2HG2 ILE A 118      -9.668  24.457   4.726  1.00  1.310          H  
ATOM   1848 3HG2 ILE A 118      -8.748  23.161   5.489  1.00  1.310          H  
ATOM   1849 1HD1 ILE A 118      -7.191  24.719   9.223  1.00  1.310          H  
ATOM   1850 2HD1 ILE A 118      -8.043  26.092   8.494  1.00  1.310          H  
ATOM   1851 3HD1 ILE A 118      -8.769  24.478   8.466  1.00  1.310          H  
ATOM   1852  N   LYS A 119      -8.219  26.316   2.915  1.00  0.820          N  
ATOM   1853  CA  LYS A 119      -8.963  26.347   1.669  1.00  0.830          C  
ATOM   1854  C   LYS A 119      -8.074  25.971   0.496  1.00  0.810          C  
ATOM   1855  O   LYS A 119      -8.480  25.173  -0.352  1.00  0.780          O  
ATOM   1856  CB  LYS A 119      -9.580  27.719   1.411  1.00  1.160          C  
ATOM   1857  CG  LYS A 119     -10.404  27.841   0.070  1.00  1.160          C  
ATOM   1858  CD  LYS A 119     -11.666  26.948   0.064  1.00  1.160          C  
ATOM   1859  CE  LYS A 119     -12.670  27.350  -1.050  1.00  1.160          C  
ATOM   1860  NZ  LYS A 119     -12.234  26.939  -2.445  1.00  1.160          N  
ATOM   1861  H   LYS A 119      -8.072  27.166   3.473  1.00  0.980          H  
ATOM   1862  HA  LYS A 119      -9.762  25.609   1.734  1.00  1.000          H  
ATOM   1863 1HB  LYS A 119     -10.239  27.976   2.239  1.00  1.390          H  
ATOM   1864 2HB  LYS A 119      -8.784  28.469   1.387  1.00  1.390          H  
ATOM   1865 1HG  LYS A 119     -10.710  28.877  -0.065  1.00  1.390          H  
ATOM   1866 2HG  LYS A 119      -9.774  27.558  -0.780  1.00  1.390          H  
ATOM   1867 1HD  LYS A 119     -11.363  25.912  -0.124  1.00  1.390          H  
ATOM   1868 2HD  LYS A 119     -12.166  26.993   1.032  1.00  1.390          H  
ATOM   1869 1HE  LYS A 119     -13.635  26.891  -0.836  1.00  1.390          H  
ATOM   1870 2HE  LYS A 119     -12.783  28.431  -1.030  1.00  1.390          H  
ATOM   1871 1HZ  LYS A 119     -12.918  27.228  -3.113  1.00  1.390          H  
ATOM   1872 2HZ  LYS A 119     -11.324  27.313  -2.736  1.00  1.390          H  
ATOM   1873 3HZ  LYS A 119     -12.125  25.925  -2.519  1.00  1.390          H  
ATOM   1874  N   ALA A 120      -6.856  26.536   0.432  1.00  0.830          N  
ATOM   1875  CA  ALA A 120      -5.998  26.237  -0.701  1.00  0.830          C  
ATOM   1876  C   ALA A 120      -5.675  24.755  -0.788  1.00  0.770          C  
ATOM   1877  O   ALA A 120      -5.737  24.174  -1.877  1.00  0.760          O  
ATOM   1878  CB  ALA A 120      -4.710  27.026  -0.585  1.00  1.160          C  
ATOM   1879  H   ALA A 120      -6.539  27.198   1.147  1.00  1.000          H  
ATOM   1880  HA  ALA A 120      -6.522  26.525  -1.608  1.00  1.000          H  
ATOM   1881 1HB  ALA A 120      -4.077  26.816  -1.448  1.00  1.390          H  
ATOM   1882 2HB  ALA A 120      -4.940  28.090  -0.545  1.00  1.390          H  
ATOM   1883 3HB  ALA A 120      -4.192  26.732   0.329  1.00  1.390          H  
ATOM   1884  N   ILE A 121      -5.418  24.121   0.359  1.00  0.740          N  
ATOM   1885  CA  ILE A 121      -5.096  22.711   0.369  1.00  0.700          C  
ATOM   1886  C   ILE A 121      -6.266  21.895  -0.082  1.00  0.670          C  
ATOM   1887  O   ILE A 121      -6.068  20.956  -0.852  1.00  0.680          O  
ATOM   1888  CB  ILE A 121      -4.644  22.215   1.745  1.00  1.000          C  
ATOM   1889  CG1 ILE A 121      -3.271  22.831   2.080  1.00  1.000          C  
ATOM   1890  CG2 ILE A 121      -4.568  20.671   1.713  1.00  1.000          C  
ATOM   1891  CD1 ILE A 121      -2.860  22.684   3.531  1.00  1.000          C  
ATOM   1892  H   ILE A 121      -5.384  24.639   1.238  1.00  0.890          H  
ATOM   1893  HA  ILE A 121      -4.281  22.545  -0.327  1.00  0.840          H  
ATOM   1894  HB  ILE A 121      -5.348  22.541   2.511  1.00  1.200          H  
ATOM   1895 1HG1 ILE A 121      -2.516  22.350   1.462  1.00  1.200          H  
ATOM   1896 2HG1 ILE A 121      -3.288  23.883   1.827  1.00  1.200          H  
ATOM   1897 1HG2 ILE A 121      -4.243  20.326   2.661  1.00  1.200          H  
ATOM   1898 2HG2 ILE A 121      -5.537  20.229   1.501  1.00  1.200          H  
ATOM   1899 3HG2 ILE A 121      -3.856  20.355   0.949  1.00  1.200          H  
ATOM   1900 1HD1 ILE A 121      -1.890  23.148   3.665  1.00  1.200          H  
ATOM   1901 2HD1 ILE A 121      -3.591  23.182   4.172  1.00  1.200          H  
ATOM   1902 3HD1 ILE A 121      -2.791  21.635   3.809  1.00  1.200          H  
ATOM   1903  N   ILE A 122      -7.468  22.205   0.404  1.00  0.680          N  
ATOM   1904  CA  ILE A 122      -8.607  21.413   0.006  1.00  0.670          C  
ATOM   1905  C   ILE A 122      -8.804  21.511  -1.494  1.00  0.670          C  
ATOM   1906  O   ILE A 122      -9.008  20.483  -2.146  1.00  0.630          O  
ATOM   1907  CB  ILE A 122      -9.888  21.845   0.717  1.00  0.940          C  
ATOM   1908  CG1 ILE A 122      -9.745  21.476   2.169  1.00  0.940          C  
ATOM   1909  CG2 ILE A 122     -11.100  21.084   0.079  1.00  0.940          C  
ATOM   1910  CD1 ILE A 122     -10.728  22.071   3.058  1.00  0.940          C  
ATOM   1911  H   ILE A 122      -7.574  22.969   1.081  1.00  0.820          H  
ATOM   1912  HA  ILE A 122      -8.434  20.397   0.291  1.00  0.800          H  
ATOM   1913  HB  ILE A 122     -10.020  22.925   0.645  1.00  1.130          H  
ATOM   1914 1HG1 ILE A 122      -9.842  20.435   2.248  1.00  1.130          H  
ATOM   1915 2HG1 ILE A 122      -8.756  21.761   2.511  1.00  1.130          H  
ATOM   1916 1HG2 ILE A 122     -12.011  21.353   0.577  1.00  1.130          H  
ATOM   1917 2HG2 ILE A 122     -11.197  21.344  -0.972  1.00  1.130          H  
ATOM   1918 3HG2 ILE A 122     -10.945  20.012   0.168  1.00  1.130          H  
ATOM   1919 1HD1 ILE A 122     -10.531  21.725   4.056  1.00  1.130          H  
ATOM   1920 2HD1 ILE A 122     -10.647  23.153   3.018  1.00  1.130          H  
ATOM   1921 3HD1 ILE A 122     -11.714  21.779   2.770  1.00  1.130          H  
ATOM   1922  N   ASP A 123      -8.733  22.710  -2.069  1.00  0.720          N  
ATOM   1923  CA  ASP A 123      -8.917  22.805  -3.508  1.00  0.750          C  
ATOM   1924  C   ASP A 123      -7.872  21.965  -4.261  1.00  0.720          C  
ATOM   1925  O   ASP A 123      -8.213  21.209  -5.181  1.00  0.720          O  
ATOM   1926  CB  ASP A 123      -8.807  24.269  -3.961  1.00  1.040          C  
ATOM   1927  CG  ASP A 123     -10.012  25.160  -3.562  1.00  1.040          C  
ATOM   1928  OD1 ASP A 123     -11.060  24.654  -3.216  1.00  1.040          O  
ATOM   1929  OD2 ASP A 123      -9.893  26.374  -3.596  1.00  1.040          O  
ATOM   1930  H   ASP A 123      -8.573  23.553  -1.502  1.00  0.860          H  
ATOM   1931  HA  ASP A 123      -9.909  22.433  -3.754  1.00  0.900          H  
ATOM   1932 1HB  ASP A 123      -7.904  24.703  -3.515  1.00  1.250          H  
ATOM   1933 2HB  ASP A 123      -8.682  24.304  -5.039  1.00  1.250          H  
ATOM   1934  N   GLU A 124      -6.603  22.037  -3.837  1.00  0.720          N  
ATOM   1935  CA  GLU A 124      -5.547  21.282  -4.504  1.00  0.710          C  
ATOM   1936  C   GLU A 124      -5.665  19.765  -4.351  1.00  0.650          C  
ATOM   1937  O   GLU A 124      -5.424  19.023  -5.316  1.00  0.650          O  
ATOM   1938  CB  GLU A 124      -4.184  21.710  -3.957  1.00  1.000          C  
ATOM   1939  CG  GLU A 124      -3.740  23.118  -4.337  1.00  1.000          C  
ATOM   1940  CD  GLU A 124      -2.470  23.515  -3.631  1.00  1.000          C  
ATOM   1941  OE1 GLU A 124      -2.026  22.756  -2.801  1.00  1.000          O  
ATOM   1942  OE2 GLU A 124      -1.947  24.567  -3.916  1.00  1.000          O  
ATOM   1943  H   GLU A 124      -6.355  22.671  -3.068  1.00  0.860          H  
ATOM   1944  HA  GLU A 124      -5.589  21.517  -5.566  1.00  0.850          H  
ATOM   1945 1HB  GLU A 124      -4.211  21.657  -2.866  1.00  1.200          H  
ATOM   1946 2HB  GLU A 124      -3.422  21.011  -4.298  1.00  1.200          H  
ATOM   1947 1HG  GLU A 124      -3.575  23.157  -5.412  1.00  1.200          H  
ATOM   1948 2HG  GLU A 124      -4.530  23.822  -4.094  1.00  1.200          H  
ATOM   1949  N   VAL A 125      -6.020  19.300  -3.150  1.00  0.610          N  
ATOM   1950  CA  VAL A 125      -6.088  17.873  -2.894  1.00  0.530          C  
ATOM   1951  C   VAL A 125      -7.342  17.260  -3.479  1.00  0.520          C  
ATOM   1952  O   VAL A 125      -7.305  16.110  -3.917  1.00  0.490          O  
ATOM   1953  CB  VAL A 125      -5.978  17.543  -1.391  1.00  0.770          C  
ATOM   1954  CG1 VAL A 125      -7.267  17.842  -0.652  1.00  0.770          C  
ATOM   1955  CG2 VAL A 125      -5.584  16.111  -1.240  1.00  0.770          C  
ATOM   1956  H   VAL A 125      -6.174  19.966  -2.388  1.00  0.730          H  
ATOM   1957  HA  VAL A 125      -5.227  17.414  -3.379  1.00  0.640          H  
ATOM   1958  HB  VAL A 125      -5.211  18.184  -0.952  1.00  0.930          H  
ATOM   1959 1HG1 VAL A 125      -7.142  17.635   0.389  1.00  0.930          H  
ATOM   1960 2HG1 VAL A 125      -7.487  18.857  -0.791  1.00  0.930          H  
ATOM   1961 3HG1 VAL A 125      -8.082  17.249  -1.015  1.00  0.930          H  
ATOM   1962 1HG2 VAL A 125      -5.481  15.891  -0.189  1.00  0.930          H  
ATOM   1963 2HG2 VAL A 125      -6.340  15.472  -1.675  1.00  0.930          H  
ATOM   1964 3HG2 VAL A 125      -4.633  15.936  -1.749  1.00  0.930          H  
ATOM   1965  N   THR A 126      -8.468  17.984  -3.445  1.00  0.550          N  
ATOM   1966  CA  THR A 126      -9.683  17.424  -3.983  1.00  0.570          C  
ATOM   1967  C   THR A 126      -9.514  17.317  -5.494  1.00  0.610          C  
ATOM   1968  O   THR A 126     -10.035  16.397  -6.132  1.00  0.640          O  
ATOM   1969  CB  THR A 126     -10.925  18.234  -3.550  1.00  0.790          C  
ATOM   1970  OG1 THR A 126     -12.068  17.401  -3.660  1.00  0.790          O  
ATOM   1971  CG2 THR A 126     -11.133  19.455  -4.406  1.00  0.790          C  
ATOM   1972  H   THR A 126      -8.491  18.920  -3.030  1.00  0.660          H  
ATOM   1973  HA  THR A 126      -9.805  16.413  -3.589  1.00  0.680          H  
ATOM   1974  HB  THR A 126     -10.803  18.544  -2.509  1.00  0.950          H  
ATOM   1975  HG1 THR A 126     -11.958  16.648  -3.055  1.00  0.950          H  
ATOM   1976 1HG2 THR A 126     -12.011  19.987  -4.066  1.00  0.950          H  
ATOM   1977 2HG2 THR A 126     -10.276  20.098  -4.326  1.00  0.950          H  
ATOM   1978 3HG2 THR A 126     -11.270  19.170  -5.433  1.00  0.950          H  
ATOM   1979  N   LEU A 127      -8.750  18.232  -6.108  1.00  0.640          N  
ATOM   1980  CA  LEU A 127      -8.511  18.054  -7.520  1.00  0.700          C  
ATOM   1981  C   LEU A 127      -7.610  16.822  -7.722  1.00  0.670          C  
ATOM   1982  O   LEU A 127      -7.916  15.962  -8.552  1.00  0.700          O  
ATOM   1983  CB  LEU A 127      -7.883  19.308  -8.135  1.00  0.960          C  
ATOM   1984  CG  LEU A 127      -7.571  19.264  -9.669  1.00  0.960          C  
ATOM   1985  CD1 LEU A 127      -8.865  19.008 -10.479  1.00  0.960          C  
ATOM   1986  CD2 LEU A 127      -6.936  20.598 -10.072  1.00  0.960          C  
ATOM   1987  H   LEU A 127      -8.385  19.054  -5.614  1.00  0.770          H  
ATOM   1988  HA  LEU A 127      -9.470  17.870  -7.997  1.00  0.840          H  
ATOM   1989 1HB  LEU A 127      -8.553  20.146  -7.950  1.00  1.150          H  
ATOM   1990 2HB  LEU A 127      -6.946  19.508  -7.607  1.00  1.150          H  
ATOM   1991  HG  LEU A 127      -6.872  18.454  -9.882  1.00  1.150          H  
ATOM   1992 1HD1 LEU A 127      -8.626  18.989 -11.542  1.00  1.150          H  
ATOM   1993 2HD1 LEU A 127      -9.308  18.051 -10.208  1.00  1.150          H  
ATOM   1994 3HD1 LEU A 127      -9.587  19.803 -10.287  1.00  1.150          H  
ATOM   1995 1HD2 LEU A 127      -6.699  20.586 -11.137  1.00  1.150          H  
ATOM   1996 2HD2 LEU A 127      -7.630  21.413  -9.864  1.00  1.150          H  
ATOM   1997 3HD2 LEU A 127      -6.020  20.748  -9.498  1.00  1.150          H  
ATOM   1998  N   GLN A 128      -6.532  16.689  -6.919  1.00  0.620          N  
ATOM   1999  CA  GLN A 128      -5.599  15.563  -7.049  1.00  0.610          C  
ATOM   2000  C   GLN A 128      -6.260  14.198  -6.974  1.00  0.570          C  
ATOM   2001  O   GLN A 128      -5.911  13.306  -7.748  1.00  0.610          O  
ATOM   2002  CB  GLN A 128      -4.506  15.606  -5.967  1.00  0.860          C  
ATOM   2003  CG  GLN A 128      -3.502  14.429  -6.058  1.00  0.860          C  
ATOM   2004  CD  GLN A 128      -2.326  14.523  -5.091  1.00  0.860          C  
ATOM   2005  OE1 GLN A 128      -2.398  15.096  -3.999  1.00  0.860          O  
ATOM   2006  NE2 GLN A 128      -1.211  13.947  -5.536  1.00  0.860          N  
ATOM   2007  H   GLN A 128      -6.310  17.427  -6.245  1.00  0.740          H  
ATOM   2008  HA  GLN A 128      -5.119  15.644  -8.022  1.00  0.730          H  
ATOM   2009 1HB  GLN A 128      -3.962  16.550  -6.027  1.00  1.030          H  
ATOM   2010 2HB  GLN A 128      -4.974  15.561  -4.987  1.00  1.030          H  
ATOM   2011 1HG  GLN A 128      -4.029  13.501  -5.828  1.00  1.030          H  
ATOM   2012 2HG  GLN A 128      -3.107  14.385  -7.074  1.00  1.030          H  
ATOM   2013 1HE2 GLN A 128      -0.330  13.954  -5.006  1.00  1.030          H  
ATOM   2014 2HE2 GLN A 128      -1.213  13.497  -6.428  1.00  1.030          H  
ATOM   2015  N   THR A 129      -7.219  14.033  -6.065  1.00  0.520          N  
ATOM   2016  CA  THR A 129      -7.901  12.757  -5.887  1.00  0.500          C  
ATOM   2017  C   THR A 129      -9.205  12.685  -6.658  1.00  0.540          C  
ATOM   2018  O   THR A 129      -9.998  11.773  -6.450  1.00  0.540          O  
ATOM   2019  CB  THR A 129      -8.210  12.469  -4.422  1.00  0.710          C  
ATOM   2020  OG1 THR A 129      -9.069  13.477  -3.928  1.00  0.710          O  
ATOM   2021  CG2 THR A 129      -6.940  12.457  -3.630  1.00  0.710          C  
ATOM   2022  H   THR A 129      -7.440  14.802  -5.419  1.00  0.620          H  
ATOM   2023  HA  THR A 129      -7.245  11.977  -6.243  1.00  0.600          H  
ATOM   2024  HB  THR A 129      -8.703  11.499  -4.330  1.00  0.850          H  
ATOM   2025  HG1 THR A 129      -9.951  13.338  -4.284  1.00  0.850          H  
ATOM   2026 1HG2 THR A 129      -7.170  12.250  -2.593  1.00  0.850          H  
ATOM   2027 2HG2 THR A 129      -6.283  11.684  -4.019  1.00  0.850          H  
ATOM   2028 3HG2 THR A 129      -6.449  13.426  -3.707  1.00  0.850          H  
ATOM   2029  N   GLN A 130      -9.471  13.673  -7.510  1.00  0.610          N  
ATOM   2030  CA  GLN A 130     -10.684  13.734  -8.312  1.00  0.690          C  
ATOM   2031  C   GLN A 130     -12.011  13.660  -7.537  1.00  0.670          C  
ATOM   2032  O   GLN A 130     -12.894  12.854  -7.859  1.00  0.750          O  
ATOM   2033  CB  GLN A 130     -10.625  12.637  -9.380  1.00  0.930          C  
ATOM   2034  CG  GLN A 130      -9.529  12.838 -10.397  1.00  0.930          C  
ATOM   2035  CD  GLN A 130      -9.878  13.949 -11.371  1.00  0.930          C  
ATOM   2036  OE1 GLN A 130     -10.826  13.794 -12.152  1.00  0.930          O  
ATOM   2037  NE2 GLN A 130      -9.159  15.062 -11.331  1.00  0.930          N  
ATOM   2038  H   GLN A 130      -8.782  14.415  -7.647  1.00  0.730          H  
ATOM   2039  HA  GLN A 130     -10.674  14.702  -8.819  1.00  0.830          H  
ATOM   2040 1HB  GLN A 130     -10.489  11.663  -8.919  1.00  1.120          H  
ATOM   2041 2HB  GLN A 130     -11.560  12.620  -9.927  1.00  1.120          H  
ATOM   2042 1HG  GLN A 130      -8.610  13.116  -9.876  1.00  1.120          H  
ATOM   2043 2HG  GLN A 130      -9.380  11.915 -10.954  1.00  1.120          H  
ATOM   2044 1HE2 GLN A 130      -9.374  15.808 -11.963  1.00  1.120          H  
ATOM   2045 2HE2 GLN A 130      -8.399  15.165 -10.662  1.00  1.120          H  
ATOM   2046  N   THR A 131     -12.167  14.507  -6.507  1.00  0.620          N  
ATOM   2047  CA  THR A 131     -13.423  14.561  -5.746  1.00  0.630          C  
ATOM   2048  C   THR A 131     -14.003  15.971  -5.752  1.00  0.640          C  
ATOM   2049  O   THR A 131     -14.872  16.285  -4.941  1.00  0.640          O  
ATOM   2050  CB  THR A 131     -13.259  14.165  -4.270  1.00  0.880          C  
ATOM   2051  OG1 THR A 131     -12.368  15.072  -3.623  1.00  0.880          O  
ATOM   2052  CG2 THR A 131     -12.699  12.805  -4.201  1.00  0.880          C  
ATOM   2053  H   THR A 131     -11.394  15.133  -6.252  1.00  0.740          H  
ATOM   2054  HA  THR A 131     -14.143  13.891  -6.212  1.00  0.760          H  
ATOM   2055  HB  THR A 131     -14.225  14.186  -3.765  1.00  1.050          H  
ATOM   2056  HG1 THR A 131     -12.824  15.929  -3.532  1.00  1.050          H  
ATOM   2057 1HG2 THR A 131     -12.572  12.519  -3.177  1.00  1.050          H  
ATOM   2058 2HG2 THR A 131     -13.384  12.117  -4.698  1.00  1.050          H  
ATOM   2059 3HG2 THR A 131     -11.745  12.787  -4.699  1.00  1.050          H  
ATOM   2060  N   ASP A 132     -13.525  16.835  -6.638  1.00  0.690          N  
ATOM   2061  CA  ASP A 132     -13.934  18.239  -6.653  1.00  0.720          C  
ATOM   2062  C   ASP A 132     -15.433  18.453  -6.817  1.00  0.720          C  
ATOM   2063  O   ASP A 132     -16.034  19.297  -6.149  1.00  0.730          O  
ATOM   2064  CB  ASP A 132     -13.180  18.930  -7.788  1.00  1.000          C  
ATOM   2065  CG  ASP A 132     -13.395  18.214  -9.131  1.00  1.000          C  
ATOM   2066  OD1 ASP A 132     -13.989  17.130  -9.124  1.00  1.000          O  
ATOM   2067  OD2 ASP A 132     -12.962  18.720 -10.130  1.00  1.000          O  
ATOM   2068  H   ASP A 132     -12.863  16.506  -7.329  1.00  0.830          H  
ATOM   2069  HA  ASP A 132     -13.636  18.687  -5.706  1.00  0.860          H  
ATOM   2070 1HB  ASP A 132     -13.520  19.961  -7.879  1.00  1.200          H  
ATOM   2071 2HB  ASP A 132     -12.113  18.949  -7.572  1.00  1.200          H  
ATOM   2072  N   GLY A 133     -16.071  17.586  -7.572  1.00  0.710          N  
ATOM   2073  CA  GLY A 133     -17.507  17.685  -7.809  1.00  0.720          C  
ATOM   2074  C   GLY A 133     -18.330  17.257  -6.595  1.00  0.700          C  
ATOM   2075  O   GLY A 133     -19.559  17.420  -6.577  1.00  0.720          O  
ATOM   2076  H   GLY A 133     -15.474  16.939  -8.098  1.00  0.850          H  
ATOM   2077 1HA  GLY A 133     -17.754  18.713  -8.076  1.00  0.860          H  
ATOM   2078 2HA  GLY A 133     -17.768  17.062  -8.664  1.00  0.860          H  
ATOM   2079  N   PHE A 134     -17.648  16.715  -5.586  1.00  0.660          N  
ATOM   2080  CA  PHE A 134     -18.251  16.238  -4.370  1.00  0.650          C  
ATOM   2081  C   PHE A 134     -17.860  17.101  -3.185  1.00  0.650          C  
ATOM   2082  O   PHE A 134     -18.236  16.794  -2.061  1.00  0.650          O  
ATOM   2083  CB  PHE A 134     -17.826  14.788  -4.149  1.00  0.910          C  
ATOM   2084  CG  PHE A 134     -18.279  13.918  -5.279  1.00  0.910          C  
ATOM   2085  CD1 PHE A 134     -17.456  13.699  -6.359  1.00  0.910          C  
ATOM   2086  CD2 PHE A 134     -19.521  13.331  -5.276  1.00  0.910          C  
ATOM   2087  CE1 PHE A 134     -17.870  12.925  -7.411  1.00  0.910          C  
ATOM   2088  CE2 PHE A 134     -19.943  12.551  -6.319  1.00  0.910          C  
ATOM   2089  CZ  PHE A 134     -19.115  12.350  -7.394  1.00  0.910          C  
ATOM   2090  H   PHE A 134     -16.633  16.633  -5.655  1.00  0.790          H  
ATOM   2091  HA  PHE A 134     -19.326  16.277  -4.479  1.00  0.780          H  
ATOM   2092 1HB  PHE A 134     -16.742  14.725  -4.071  1.00  1.100          H  
ATOM   2093 2HB  PHE A 134     -18.250  14.410  -3.223  1.00  1.100          H  
ATOM   2094  HD1 PHE A 134     -16.472  14.153  -6.378  1.00  1.100          H  
ATOM   2095  HD2 PHE A 134     -20.182  13.493  -4.432  1.00  1.100          H  
ATOM   2096  HE1 PHE A 134     -17.206  12.764  -8.259  1.00  1.100          H  
ATOM   2097  HE2 PHE A 134     -20.938  12.098  -6.294  1.00  1.100          H  
ATOM   2098  HZ  PHE A 134     -19.444  11.733  -8.229  1.00  1.100          H  
ATOM   2099  N   ILE A 135     -17.189  18.233  -3.414  1.00  0.680          N  
ATOM   2100  CA  ILE A 135     -16.714  19.050  -2.296  1.00  0.710          C  
ATOM   2101  C   ILE A 135     -17.816  19.506  -1.309  1.00  0.750          C  
ATOM   2102  O   ILE A 135     -17.572  19.629  -0.101  1.00  0.780          O  
ATOM   2103  CB  ILE A 135     -15.879  20.239  -2.839  1.00  0.980          C  
ATOM   2104  CG1 ILE A 135     -15.129  20.907  -1.675  1.00  0.980          C  
ATOM   2105  CG2 ILE A 135     -16.757  21.237  -3.582  1.00  0.980          C  
ATOM   2106  CD1 ILE A 135     -14.015  21.862  -2.056  1.00  0.980          C  
ATOM   2107  H   ILE A 135     -16.925  18.492  -4.372  1.00  0.820          H  
ATOM   2108  HA  ILE A 135     -16.009  18.443  -1.741  1.00  0.850          H  
ATOM   2109  HB  ILE A 135     -15.134  19.845  -3.536  1.00  1.180          H  
ATOM   2110 1HG1 ILE A 135     -15.854  21.481  -1.115  1.00  1.180          H  
ATOM   2111 2HG1 ILE A 135     -14.712  20.129  -1.033  1.00  1.180          H  
ATOM   2112 1HG2 ILE A 135     -16.152  22.040  -3.984  1.00  1.180          H  
ATOM   2113 2HG2 ILE A 135     -17.265  20.736  -4.407  1.00  1.180          H  
ATOM   2114 3HG2 ILE A 135     -17.474  21.649  -2.910  1.00  1.180          H  
ATOM   2115 1HD1 ILE A 135     -13.580  22.282  -1.147  1.00  1.180          H  
ATOM   2116 2HD1 ILE A 135     -13.249  21.329  -2.610  1.00  1.180          H  
ATOM   2117 3HD1 ILE A 135     -14.397  22.672  -2.664  1.00  1.180          H  
ATOM   2118  N   LYS A 136     -19.043  19.737  -1.796  1.00  0.770          N  
ATOM   2119  CA  LYS A 136     -20.132  20.148  -0.909  1.00  0.810          C  
ATOM   2120  C   LYS A 136     -21.040  18.976  -0.525  1.00  0.780          C  
ATOM   2121  O   LYS A 136     -22.085  19.176   0.096  1.00  0.820          O  
ATOM   2122  CB  LYS A 136     -21.001  21.241  -1.549  1.00  1.120          C  
ATOM   2123  CG  LYS A 136     -20.278  22.537  -1.952  1.00  1.120          C  
ATOM   2124  CD  LYS A 136     -19.637  23.266  -0.756  1.00  1.120          C  
ATOM   2125  CE  LYS A 136     -19.009  24.594  -1.181  1.00  1.120          C  
ATOM   2126  NZ  LYS A 136     -18.362  25.307  -0.028  1.00  1.120          N  
ATOM   2127  H   LYS A 136     -19.211  19.642  -2.790  1.00  0.920          H  
ATOM   2128  HA  LYS A 136     -19.701  20.531   0.016  1.00  0.970          H  
ATOM   2129 1HB  LYS A 136     -21.474  20.837  -2.443  1.00  1.340          H  
ATOM   2130 2HB  LYS A 136     -21.799  21.513  -0.858  1.00  1.340          H  
ATOM   2131 1HG  LYS A 136     -19.534  22.318  -2.692  1.00  1.340          H  
ATOM   2132 2HG  LYS A 136     -21.009  23.207  -2.404  1.00  1.340          H  
ATOM   2133 1HD  LYS A 136     -20.387  23.448   0.014  1.00  1.340          H  
ATOM   2134 2HD  LYS A 136     -18.839  22.652  -0.329  1.00  1.340          H  
ATOM   2135 1HE  LYS A 136     -18.252  24.395  -1.939  1.00  1.340          H  
ATOM   2136 2HE  LYS A 136     -19.778  25.237  -1.607  1.00  1.340          H  
ATOM   2137 1HZ  LYS A 136     -17.951  26.169  -0.345  1.00  1.340          H  
ATOM   2138 2HZ  LYS A 136     -19.046  25.506   0.681  1.00  1.340          H  
ATOM   2139 3HZ  LYS A 136     -17.617  24.713   0.386  1.00  1.340          H  
ATOM   2140  N   GLN A 137     -20.682  17.768  -0.943  1.00  0.730          N  
ATOM   2141  CA  GLN A 137     -21.494  16.589  -0.685  1.00  0.720          C  
ATOM   2142  C   GLN A 137     -20.984  15.856   0.541  1.00  0.710          C  
ATOM   2143  O   GLN A 137     -19.819  16.005   0.919  1.00  0.710          O  
ATOM   2144  CB  GLN A 137     -21.501  15.663  -1.908  1.00  1.010          C  
ATOM   2145  CG  GLN A 137     -22.110  16.313  -3.163  1.00  1.010          C  
ATOM   2146  CD  GLN A 137     -22.235  15.352  -4.337  1.00  1.010          C  
ATOM   2147  OE1 GLN A 137     -22.802  14.270  -4.155  1.00  1.010          O  
ATOM   2148  NE2 GLN A 137     -21.726  15.706  -5.521  1.00  1.010          N  
ATOM   2149  H   GLN A 137     -19.789  17.643  -1.418  1.00  0.880          H  
ATOM   2150  HA  GLN A 137     -22.517  16.905  -0.485  1.00  0.860          H  
ATOM   2151 1HB  GLN A 137     -20.480  15.359  -2.143  1.00  1.210          H  
ATOM   2152 2HB  GLN A 137     -22.063  14.757  -1.681  1.00  1.210          H  
ATOM   2153 1HG  GLN A 137     -23.103  16.685  -2.918  1.00  1.210          H  
ATOM   2154 2HG  GLN A 137     -21.474  17.141  -3.474  1.00  1.210          H  
ATOM   2155 1HE2 GLN A 137     -21.801  15.083  -6.302  1.00  1.210          H  
ATOM   2156 2HE2 GLN A 137     -21.227  16.587  -5.669  1.00  1.210          H  
ATOM   2157  N   GLU A 138     -21.859  15.072   1.168  1.00  0.720          N  
ATOM   2158  CA  GLU A 138     -21.478  14.280   2.328  1.00  0.730          C  
ATOM   2159  C   GLU A 138     -21.113  12.844   1.936  1.00  0.700          C  
ATOM   2160  O   GLU A 138     -21.753  12.305   1.035  1.00  0.720          O  
ATOM   2161  CB  GLU A 138     -22.619  14.257   3.339  1.00  1.020          C  
ATOM   2162  CG  GLU A 138     -22.951  15.601   3.961  1.00  1.020          C  
ATOM   2163  CD  GLU A 138     -24.079  15.523   4.951  1.00  1.020          C  
ATOM   2164  OE1 GLU A 138     -24.767  14.530   4.943  1.00  1.020          O  
ATOM   2165  OE2 GLU A 138     -24.253  16.446   5.714  1.00  1.020          O  
ATOM   2166  H   GLU A 138     -22.805  15.020   0.814  1.00  0.860          H  
ATOM   2167  HA  GLU A 138     -20.647  14.766   2.789  1.00  0.880          H  
ATOM   2168 1HB  GLU A 138     -23.521  13.873   2.861  1.00  1.220          H  
ATOM   2169 2HB  GLU A 138     -22.359  13.585   4.131  1.00  1.220          H  
ATOM   2170 1HG  GLU A 138     -22.065  15.984   4.463  1.00  1.220          H  
ATOM   2171 2HG  GLU A 138     -23.221  16.291   3.168  1.00  1.220          H  
ATOM   2172  N   PRO A 139     -20.151  12.193   2.639  1.00  0.660          N  
ATOM   2173  CA  PRO A 139     -19.714  10.805   2.496  1.00  0.630          C  
ATOM   2174  C   PRO A 139     -20.843   9.793   2.530  1.00  0.630          C  
ATOM   2175  O   PRO A 139     -20.768   8.748   1.891  1.00  0.610          O  
ATOM   2176  CB  PRO A 139     -18.801  10.619   3.710  1.00  0.950          C  
ATOM   2177  CG  PRO A 139     -18.236  11.972   3.967  1.00  0.950          C  
ATOM   2178  CD  PRO A 139     -19.354  12.933   3.648  1.00  0.950          C  
ATOM   2179  HA  PRO A 139     -19.130  10.698   1.591  1.00  0.760          H  
ATOM   2180 1HB  PRO A 139     -19.360  10.205   4.564  1.00  1.130          H  
ATOM   2181 2HB  PRO A 139     -18.030   9.892   3.465  1.00  1.130          H  
ATOM   2182 1HG  PRO A 139     -17.895  12.054   5.016  1.00  1.130          H  
ATOM   2183 2HG  PRO A 139     -17.338  12.134   3.346  1.00  1.130          H  
ATOM   2184 1HD  PRO A 139     -19.939  13.180   4.552  1.00  1.130          H  
ATOM   2185 2HD  PRO A 139     -18.848  13.811   3.206  1.00  1.130          H  
ATOM   2186  N   HIS A 140     -21.914  10.139   3.227  1.00  0.700          N  
ATOM   2187  CA  HIS A 140     -23.067   9.280   3.411  1.00  0.760          C  
ATOM   2188  C   HIS A 140     -23.783   8.978   2.100  1.00  0.740          C  
ATOM   2189  O   HIS A 140     -24.535   8.004   2.011  1.00  0.780          O  
ATOM   2190  CB  HIS A 140     -24.035   9.990   4.358  1.00  1.040          C  
ATOM   2191  CG  HIS A 140     -23.411  10.272   5.690  1.00  1.040          C  
ATOM   2192  ND1 HIS A 140     -23.048   9.290   6.582  1.00  1.040          N  
ATOM   2193  CD2 HIS A 140     -23.050  11.448   6.251  1.00  1.040          C  
ATOM   2194  CE1 HIS A 140     -22.489   9.857   7.647  1.00  1.040          C  
ATOM   2195  NE2 HIS A 140     -22.481  11.171   7.460  1.00  1.040          N  
ATOM   2196  H   HIS A 140     -21.924  11.018   3.723  1.00  0.840          H  
ATOM   2197  HA  HIS A 140     -22.755   8.338   3.860  1.00  0.910          H  
ATOM   2198 1HB  HIS A 140     -24.357  10.937   3.914  1.00  1.250          H  
ATOM   2199 2HB  HIS A 140     -24.925   9.370   4.505  1.00  1.250          H  
ATOM   2200  HD2 HIS A 140     -23.175  12.438   5.832  1.00  1.250          H  
ATOM   2201  HE1 HIS A 140     -22.097   9.328   8.517  1.00  1.250          H  
ATOM   2202  HE2 HIS A 140     -22.101  11.910   8.087  1.00  1.250          H  
ATOM   2203  N   ASN A 141     -23.587   9.838   1.093  1.00  0.720          N  
ATOM   2204  CA  ASN A 141     -24.230   9.660  -0.194  1.00  0.730          C  
ATOM   2205  C   ASN A 141     -23.239   9.310  -1.303  1.00  0.660          C  
ATOM   2206  O   ASN A 141     -23.579   9.400  -2.487  1.00  0.670          O  
ATOM   2207  CB  ASN A 141     -24.985  10.912  -0.559  1.00  1.020          C  
ATOM   2208  CG  ASN A 141     -26.133  11.184   0.367  1.00  1.020          C  
ATOM   2209  OD1 ASN A 141     -26.868  10.297   0.807  1.00  1.020          O  
ATOM   2210  ND2 ASN A 141     -26.299  12.439   0.668  1.00  1.020          N  
ATOM   2211  H   ASN A 141     -22.937  10.623   1.207  1.00  0.860          H  
ATOM   2212  HA  ASN A 141     -24.931   8.830  -0.119  1.00  0.880          H  
ATOM   2213 1HB  ASN A 141     -24.296  11.761  -0.525  1.00  1.220          H  
ATOM   2214 2HB  ASN A 141     -25.356  10.840  -1.581  1.00  1.220          H  
ATOM   2215 1HD2 ASN A 141     -27.039  12.722   1.280  1.00  1.220          H  
ATOM   2216 2HD2 ASN A 141     -25.666  13.108   0.284  1.00  1.220          H  
ATOM   2217  N   LEU A 142     -22.014   8.932  -0.947  1.00  0.610          N  
ATOM   2218  CA  LEU A 142     -21.024   8.627  -1.972  1.00  0.560          C  
ATOM   2219  C   LEU A 142     -20.912   7.138  -2.257  1.00  0.540          C  
ATOM   2220  O   LEU A 142     -21.177   6.303  -1.396  1.00  0.550          O  
ATOM   2221  CB  LEU A 142     -19.629   9.126  -1.561  1.00  0.800          C  
ATOM   2222  CG  LEU A 142     -19.410  10.629  -1.285  1.00  0.800          C  
ATOM   2223  CD1 LEU A 142     -17.929  10.826  -0.881  1.00  0.800          C  
ATOM   2224  CD2 LEU A 142     -19.752  11.476  -2.478  1.00  0.800          C  
ATOM   2225  H   LEU A 142     -21.755   8.850   0.042  1.00  0.730          H  
ATOM   2226  HA  LEU A 142     -21.320   9.114  -2.896  1.00  0.670          H  
ATOM   2227 1HB  LEU A 142     -19.407   8.642  -0.625  1.00  0.960          H  
ATOM   2228 2HB  LEU A 142     -18.911   8.787  -2.276  1.00  0.960          H  
ATOM   2229  HG  LEU A 142     -20.042  10.932  -0.462  1.00  0.960          H  
ATOM   2230 1HD1 LEU A 142     -17.763  11.877  -0.650  1.00  0.960          H  
ATOM   2231 2HD1 LEU A 142     -17.687  10.223  -0.013  1.00  0.960          H  
ATOM   2232 3HD1 LEU A 142     -17.281  10.529  -1.703  1.00  0.960          H  
ATOM   2233 1HD2 LEU A 142     -19.579  12.522  -2.228  1.00  0.960          H  
ATOM   2234 2HD2 LEU A 142     -19.125  11.192  -3.321  1.00  0.960          H  
ATOM   2235 3HD2 LEU A 142     -20.802  11.345  -2.743  1.00  0.960          H  
ATOM   2236  N   SER A 143     -20.510   6.805  -3.478  1.00  0.520          N  
ATOM   2237  CA  SER A 143     -20.205   5.428  -3.838  1.00  0.500          C  
ATOM   2238  C   SER A 143     -18.899   5.045  -3.180  1.00  0.470          C  
ATOM   2239  O   SER A 143     -18.102   5.922  -2.859  1.00  0.470          O  
ATOM   2240  CB  SER A 143     -20.050   5.311  -5.341  1.00  0.710          C  
ATOM   2241  OG  SER A 143     -18.905   6.019  -5.809  1.00  0.710          O  
ATOM   2242  H   SER A 143     -20.392   7.526  -4.175  1.00  0.620          H  
ATOM   2243  HA  SER A 143     -21.000   4.769  -3.483  1.00  0.600          H  
ATOM   2244 1HB  SER A 143     -19.956   4.264  -5.607  1.00  0.850          H  
ATOM   2245 2HB  SER A 143     -20.944   5.691  -5.829  1.00  0.850          H  
ATOM   2246  HG  SER A 143     -18.927   5.927  -6.773  1.00  0.850          H  
ATOM   2247  N   GLY A 144     -18.602   3.754  -3.062  1.00  0.480          N  
ATOM   2248  CA  GLY A 144     -17.334   3.334  -2.466  1.00  0.460          C  
ATOM   2249  C   GLY A 144     -16.131   3.925  -3.186  1.00  0.420          C  
ATOM   2250  O   GLY A 144     -15.111   4.229  -2.558  1.00  0.410          O  
ATOM   2251  H   GLY A 144     -19.282   3.048  -3.332  1.00  0.580          H  
ATOM   2252 1HA  GLY A 144     -17.318   3.634  -1.422  1.00  0.550          H  
ATOM   2253 2HA  GLY A 144     -17.265   2.249  -2.476  1.00  0.550          H  
ATOM   2254  N   GLY A 145     -16.230   4.079  -4.508  1.00  0.410          N  
ATOM   2255  CA  GLY A 145     -15.145   4.657  -5.280  1.00  0.390          C  
ATOM   2256  C   GLY A 145     -14.882   6.065  -4.784  1.00  0.390          C  
ATOM   2257  O   GLY A 145     -13.751   6.401  -4.411  1.00  0.400          O  
ATOM   2258  H   GLY A 145     -17.072   3.776  -4.979  1.00  0.490          H  
ATOM   2259 1HA  GLY A 145     -14.245   4.055  -5.161  1.00  0.470          H  
ATOM   2260 2HA  GLY A 145     -15.407   4.670  -6.338  1.00  0.470          H  
ATOM   2261  N   GLN A 146     -15.939   6.885  -4.760  1.00  0.400          N  
ATOM   2262  CA  GLN A 146     -15.800   8.259  -4.305  1.00  0.410          C  
ATOM   2263  C   GLN A 146     -15.445   8.348  -2.832  1.00  0.400          C  
ATOM   2264  O   GLN A 146     -14.700   9.248  -2.442  1.00  0.400          O  
ATOM   2265  CB  GLN A 146     -17.067   9.059  -4.567  1.00  0.570          C  
ATOM   2266  CG  GLN A 146     -17.372   9.311  -6.007  1.00  0.570          C  
ATOM   2267  CD  GLN A 146     -16.282  10.045  -6.709  1.00  0.570          C  
ATOM   2268  OE1 GLN A 146     -15.608  10.915  -6.146  1.00  0.570          O  
ATOM   2269  NE2 GLN A 146     -16.103   9.698  -7.973  1.00  0.570          N  
ATOM   2270  H   GLN A 146     -16.845   6.534  -5.075  1.00  0.480          H  
ATOM   2271  HA  GLN A 146     -14.985   8.715  -4.859  1.00  0.490          H  
ATOM   2272 1HB  GLN A 146     -17.904   8.498  -4.180  1.00  0.680          H  
ATOM   2273 2HB  GLN A 146     -17.025  10.011  -4.048  1.00  0.680          H  
ATOM   2274 1HG  GLN A 146     -17.512   8.358  -6.505  1.00  0.680          H  
ATOM   2275 2HG  GLN A 146     -18.281   9.899  -6.066  1.00  0.680          H  
ATOM   2276 1HE2 GLN A 146     -15.395  10.140  -8.523  1.00  0.680          H  
ATOM   2277 2HE2 GLN A 146     -16.684   8.996  -8.385  1.00  0.680          H  
ATOM   2278  N   LYS A 147     -15.953   7.430  -2.006  1.00  0.410          N  
ATOM   2279  CA  LYS A 147     -15.628   7.476  -0.598  1.00  0.400          C  
ATOM   2280  C   LYS A 147     -14.144   7.293  -0.393  1.00  0.370          C  
ATOM   2281  O   LYS A 147     -13.526   8.041   0.368  1.00  0.380          O  
ATOM   2282  CB  LYS A 147     -16.332   6.385   0.214  1.00  0.560          C  
ATOM   2283  CG  LYS A 147     -17.826   6.534   0.471  1.00  0.560          C  
ATOM   2284  CD  LYS A 147     -18.342   5.337   1.294  1.00  0.560          C  
ATOM   2285  CE  LYS A 147     -19.824   5.451   1.612  1.00  0.560          C  
ATOM   2286  NZ  LYS A 147     -20.324   4.279   2.377  1.00  0.560          N  
ATOM   2287  H   LYS A 147     -16.581   6.715  -2.370  1.00  0.490          H  
ATOM   2288  HA  LYS A 147     -15.914   8.452  -0.214  1.00  0.480          H  
ATOM   2289 1HB  LYS A 147     -16.202   5.442  -0.309  1.00  0.680          H  
ATOM   2290 2HB  LYS A 147     -15.838   6.281   1.151  1.00  0.680          H  
ATOM   2291 1HG  LYS A 147     -18.028   7.465   1.008  1.00  0.680          H  
ATOM   2292 2HG  LYS A 147     -18.353   6.557  -0.472  1.00  0.680          H  
ATOM   2293 1HD  LYS A 147     -18.184   4.423   0.729  1.00  0.680          H  
ATOM   2294 2HD  LYS A 147     -17.796   5.257   2.235  1.00  0.680          H  
ATOM   2295 1HE  LYS A 147     -19.994   6.348   2.197  1.00  0.680          H  
ATOM   2296 2HE  LYS A 147     -20.376   5.520   0.699  1.00  0.680          H  
ATOM   2297 1HZ  LYS A 147     -21.302   4.394   2.572  1.00  0.680          H  
ATOM   2298 2HZ  LYS A 147     -20.185   3.437   1.852  1.00  0.680          H  
ATOM   2299 3HZ  LYS A 147     -19.813   4.208   3.267  1.00  0.680          H  
ATOM   2300  N   GLN A 148     -13.550   6.311  -1.073  1.00  0.350          N  
ATOM   2301  CA  GLN A 148     -12.134   6.115  -0.872  1.00  0.320          C  
ATOM   2302  C   GLN A 148     -11.345   7.303  -1.411  1.00  0.320          C  
ATOM   2303  O   GLN A 148     -10.346   7.697  -0.808  1.00  0.300          O  
ATOM   2304  CB  GLN A 148     -11.643   4.809  -1.477  1.00  0.460          C  
ATOM   2305  CG  GLN A 148     -10.199   4.459  -1.077  1.00  0.460          C  
ATOM   2306  CD  GLN A 148     -10.070   4.184   0.421  1.00  0.460          C  
ATOM   2307  OE1 GLN A 148     -10.032   5.089   1.257  1.00  0.460          O  
ATOM   2308  NE2 GLN A 148     -10.009   2.916   0.749  1.00  0.460          N  
ATOM   2309  H   GLN A 148     -14.095   5.686  -1.681  1.00  0.420          H  
ATOM   2310  HA  GLN A 148     -11.965   6.070   0.196  1.00  0.380          H  
ATOM   2311 1HB  GLN A 148     -12.291   3.997  -1.148  1.00  0.550          H  
ATOM   2312 2HB  GLN A 148     -11.721   4.854  -2.556  1.00  0.550          H  
ATOM   2313 1HG  GLN A 148      -9.891   3.568  -1.613  1.00  0.550          H  
ATOM   2314 2HG  GLN A 148      -9.543   5.281  -1.315  1.00  0.550          H  
ATOM   2315 1HE2 GLN A 148      -9.914   2.618   1.734  1.00  0.550          H  
ATOM   2316 2HE2 GLN A 148     -10.022   2.209   0.009  1.00  0.550          H  
ATOM   2317  N   ARG A 149     -11.781   7.897  -2.537  1.00  0.340          N  
ATOM   2318  CA  ARG A 149     -11.048   9.042  -3.062  1.00  0.360          C  
ATOM   2319  C   ARG A 149     -11.016  10.167  -2.020  1.00  0.360          C  
ATOM   2320  O   ARG A 149      -9.964  10.776  -1.785  1.00  0.360          O  
ATOM   2321  CB  ARG A 149     -11.694   9.591  -4.323  1.00  0.500          C  
ATOM   2322  CG  ARG A 149     -11.611   8.763  -5.571  1.00  0.500          C  
ATOM   2323  CD  ARG A 149     -12.311   9.443  -6.714  1.00  0.500          C  
ATOM   2324  NE  ARG A 149     -12.274   8.660  -7.929  1.00  0.500          N  
ATOM   2325  CZ  ARG A 149     -12.639   9.095  -9.165  1.00  0.500          C  
ATOM   2326  NH1 ARG A 149     -13.046  10.336  -9.367  1.00  0.500          N  
ATOM   2327  NH2 ARG A 149     -12.582   8.265 -10.197  1.00  0.500          N  
ATOM   2328  H   ARG A 149     -12.590   7.515  -3.041  1.00  0.410          H  
ATOM   2329  HA  ARG A 149     -10.027   8.735  -3.288  1.00  0.430          H  
ATOM   2330 1HB  ARG A 149     -12.745   9.798  -4.135  1.00  0.600          H  
ATOM   2331 2HB  ARG A 149     -11.212  10.519  -4.564  1.00  0.600          H  
ATOM   2332 1HG  ARG A 149     -10.582   8.649  -5.824  1.00  0.600          H  
ATOM   2333 2HG  ARG A 149     -12.053   7.797  -5.416  1.00  0.600          H  
ATOM   2334 1HD  ARG A 149     -13.345   9.600  -6.444  1.00  0.600          H  
ATOM   2335 2HD  ARG A 149     -11.860  10.394  -6.915  1.00  0.600          H  
ATOM   2336  HE  ARG A 149     -11.971   7.704  -7.843  1.00  0.600          H  
ATOM   2337 1HH1 ARG A 149     -13.077  11.024  -8.595  1.00  0.600          H  
ATOM   2338 2HH1 ARG A 149     -13.284  10.643 -10.299  1.00  0.600          H  
ATOM   2339 1HH2 ARG A 149     -12.271   7.315 -10.066  1.00  0.600          H  
ATOM   2340 2HH2 ARG A 149     -12.848   8.583 -11.116  1.00  0.600          H  
ATOM   2341  N   VAL A 150     -12.162  10.409  -1.361  1.00  0.370          N  
ATOM   2342  CA  VAL A 150     -12.233  11.441  -0.335  1.00  0.380          C  
ATOM   2343  C   VAL A 150     -11.375  11.088   0.856  1.00  0.370          C  
ATOM   2344  O   VAL A 150     -10.640  11.936   1.357  1.00  0.380          O  
ATOM   2345  CB  VAL A 150     -13.665  11.679   0.154  1.00  0.530          C  
ATOM   2346  CG1 VAL A 150     -13.644  12.655   1.391  1.00  0.530          C  
ATOM   2347  CG2 VAL A 150     -14.480  12.264  -0.979  1.00  0.530          C  
ATOM   2348  H   VAL A 150     -13.007   9.888  -1.629  1.00  0.440          H  
ATOM   2349  HA  VAL A 150     -11.862  12.372  -0.763  1.00  0.460          H  
ATOM   2350  HB  VAL A 150     -14.103  10.728   0.464  1.00  0.630          H  
ATOM   2351 1HG1 VAL A 150     -14.654  12.823   1.745  1.00  0.630          H  
ATOM   2352 2HG1 VAL A 150     -13.061  12.250   2.214  1.00  0.630          H  
ATOM   2353 3HG1 VAL A 150     -13.198  13.593   1.096  1.00  0.630          H  
ATOM   2354 1HG2 VAL A 150     -15.484  12.416  -0.654  1.00  0.630          H  
ATOM   2355 2HG2 VAL A 150     -14.047  13.214  -1.285  1.00  0.630          H  
ATOM   2356 3HG2 VAL A 150     -14.484  11.587  -1.821  1.00  0.630          H  
ATOM   2357  N   ALA A 151     -11.458   9.844   1.325  1.00  0.360          N  
ATOM   2358  CA  ALA A 151     -10.678   9.442   2.479  1.00  0.350          C  
ATOM   2359  C   ALA A 151      -9.186   9.684   2.221  1.00  0.340          C  
ATOM   2360  O   ALA A 151      -8.470  10.194   3.096  1.00  0.350          O  
ATOM   2361  CB  ALA A 151     -10.956   7.982   2.770  1.00  0.490          C  
ATOM   2362  H   ALA A 151     -12.096   9.171   0.887  1.00  0.430          H  
ATOM   2363  HA  ALA A 151     -10.981  10.049   3.331  1.00  0.420          H  
ATOM   2364 1HB  ALA A 151     -10.407   7.661   3.613  1.00  0.590          H  
ATOM   2365 2HB  ALA A 151     -12.019   7.849   2.953  1.00  0.590          H  
ATOM   2366 3HB  ALA A 151     -10.662   7.398   1.907  1.00  0.590          H  
ATOM   2367  N   ILE A 152      -8.744   9.415   0.986  1.00  0.320          N  
ATOM   2368  CA  ILE A 152      -7.362   9.662   0.633  1.00  0.320          C  
ATOM   2369  C   ILE A 152      -7.087  11.152   0.668  1.00  0.340          C  
ATOM   2370  O   ILE A 152      -6.071  11.557   1.237  1.00  0.340          O  
ATOM   2371  CB  ILE A 152      -6.996   9.014  -0.718  1.00  0.450          C  
ATOM   2372  CG1 ILE A 152      -7.028   7.475  -0.530  1.00  0.450          C  
ATOM   2373  CG2 ILE A 152      -5.593   9.470  -1.146  1.00  0.450          C  
ATOM   2374  CD1 ILE A 152      -6.978   6.683  -1.786  1.00  0.450          C  
ATOM   2375  H   ILE A 152      -9.373   8.957   0.320  1.00  0.380          H  
ATOM   2376  HA  ILE A 152      -6.732   9.230   1.362  1.00  0.380          H  
ATOM   2377  HB  ILE A 152      -7.735   9.284  -1.474  1.00  0.540          H  
ATOM   2378 1HG1 ILE A 152      -6.197   7.189   0.078  1.00  0.540          H  
ATOM   2379 2HG1 ILE A 152      -7.950   7.210  -0.006  1.00  0.540          H  
ATOM   2380 1HG2 ILE A 152      -5.316   9.018  -2.089  1.00  0.540          H  
ATOM   2381 2HG2 ILE A 152      -5.611  10.530  -1.265  1.00  0.540          H  
ATOM   2382 3HG2 ILE A 152      -4.863   9.198  -0.381  1.00  0.540          H  
ATOM   2383 1HD1 ILE A 152      -7.020   5.627  -1.530  1.00  0.540          H  
ATOM   2384 2HD1 ILE A 152      -7.831   6.954  -2.396  1.00  0.540          H  
ATOM   2385 3HD1 ILE A 152      -6.066   6.883  -2.335  1.00  0.540          H  
ATOM   2386  N   ALA A 153      -7.965  11.977   0.103  1.00  0.350          N  
ATOM   2387  CA  ALA A 153      -7.747  13.420   0.125  1.00  0.370          C  
ATOM   2388  C   ALA A 153      -7.630  13.967   1.546  1.00  0.380          C  
ATOM   2389  O   ALA A 153      -6.744  14.780   1.834  1.00  0.400          O  
ATOM   2390  CB  ALA A 153      -8.892  14.126  -0.564  1.00  0.510          C  
ATOM   2391  H   ALA A 153      -8.773  11.585  -0.397  1.00  0.420          H  
ATOM   2392  HA  ALA A 153      -6.822  13.617  -0.400  1.00  0.440          H  
ATOM   2393 1HB  ALA A 153      -8.715  15.179  -0.570  1.00  0.610          H  
ATOM   2394 2HB  ALA A 153      -8.972  13.767  -1.567  1.00  0.610          H  
ATOM   2395 3HB  ALA A 153      -9.815  13.920  -0.034  1.00  0.610          H  
ATOM   2396  N   SER A 154      -8.444  13.453   2.472  1.00  0.380          N  
ATOM   2397  CA  SER A 154      -8.393  13.918   3.856  1.00  0.400          C  
ATOM   2398  C   SER A 154      -7.001  13.691   4.454  1.00  0.410          C  
ATOM   2399  O   SER A 154      -6.511  14.524   5.218  1.00  0.440          O  
ATOM   2400  CB  SER A 154      -9.499  13.263   4.695  1.00  0.550          C  
ATOM   2401  OG  SER A 154     -10.798  13.695   4.273  1.00  0.550          O  
ATOM   2402  H   SER A 154      -9.174  12.790   2.184  1.00  0.460          H  
ATOM   2403  HA  SER A 154      -8.568  14.983   3.866  1.00  0.480          H  
ATOM   2404 1HB  SER A 154      -9.428  12.179   4.603  1.00  0.660          H  
ATOM   2405 2HB  SER A 154      -9.355  13.515   5.743  1.00  0.660          H  
ATOM   2406  HG  SER A 154     -11.477  13.310   4.901  1.00  0.660          H  
ATOM   2407  N   VAL A 155      -6.355  12.579   4.089  1.00  0.390          N  
ATOM   2408  CA  VAL A 155      -5.003  12.267   4.554  1.00  0.400          C  
ATOM   2409  C   VAL A 155      -3.919  13.054   3.790  1.00  0.410          C  
ATOM   2410  O   VAL A 155      -3.021  13.634   4.403  1.00  0.440          O  
ATOM   2411  CB  VAL A 155      -4.757  10.749   4.470  1.00  0.560          C  
ATOM   2412  CG1 VAL A 155      -3.315  10.395   4.794  1.00  0.560          C  
ATOM   2413  CG2 VAL A 155      -5.677  10.075   5.460  1.00  0.560          C  
ATOM   2414  H   VAL A 155      -6.851  11.922   3.474  1.00  0.470          H  
ATOM   2415  HA  VAL A 155      -4.939  12.550   5.604  1.00  0.480          H  
ATOM   2416  HB  VAL A 155      -4.970  10.405   3.459  1.00  0.670          H  
ATOM   2417 1HG1 VAL A 155      -3.193   9.317   4.731  1.00  0.670          H  
ATOM   2418 2HG1 VAL A 155      -2.652  10.872   4.083  1.00  0.670          H  
ATOM   2419 3HG1 VAL A 155      -3.080  10.735   5.798  1.00  0.670          H  
ATOM   2420 1HG2 VAL A 155      -5.536   9.011   5.435  1.00  0.670          H  
ATOM   2421 2HG2 VAL A 155      -5.456  10.436   6.460  1.00  0.670          H  
ATOM   2422 3HG2 VAL A 155      -6.711  10.310   5.212  1.00  0.670          H  
ATOM   2423  N   LEU A 156      -4.003  13.084   2.454  1.00  0.410          N  
ATOM   2424  CA  LEU A 156      -3.010  13.768   1.611  1.00  0.430          C  
ATOM   2425  C   LEU A 156      -2.924  15.235   1.905  1.00  0.440          C  
ATOM   2426  O   LEU A 156      -1.853  15.841   1.828  1.00  0.460          O  
ATOM   2427  CB  LEU A 156      -3.362  13.658   0.132  1.00  0.590          C  
ATOM   2428  CG  LEU A 156      -3.189  12.364  -0.527  1.00  0.590          C  
ATOM   2429  CD1 LEU A 156      -3.807  12.451  -1.894  1.00  0.590          C  
ATOM   2430  CD2 LEU A 156      -1.745  12.080  -0.669  1.00  0.590          C  
ATOM   2431  H   LEU A 156      -4.783  12.598   2.011  1.00  0.490          H  
ATOM   2432  HA  LEU A 156      -2.042  13.332   1.811  1.00  0.520          H  
ATOM   2433 1HB  LEU A 156      -4.409  13.884   0.047  1.00  0.710          H  
ATOM   2434 2HB  LEU A 156      -2.801  14.410  -0.424  1.00  0.710          H  
ATOM   2435  HG  LEU A 156      -3.673  11.583   0.055  1.00  0.710          H  
ATOM   2436 1HD1 LEU A 156      -3.689  11.505  -2.416  1.00  0.710          H  
ATOM   2437 2HD1 LEU A 156      -4.857  12.680  -1.788  1.00  0.710          H  
ATOM   2438 3HD1 LEU A 156      -3.327  13.237  -2.463  1.00  0.710          H  
ATOM   2439 1HD2 LEU A 156      -1.638  11.139  -1.152  1.00  0.710          H  
ATOM   2440 2HD2 LEU A 156      -1.285  12.865  -1.267  1.00  0.710          H  
ATOM   2441 3HD2 LEU A 156      -1.264  12.041   0.268  1.00  0.710          H  
ATOM   2442  N   ALA A 157      -4.033  15.805   2.306  1.00  0.440          N  
ATOM   2443  CA  ALA A 157      -4.135  17.201   2.625  1.00  0.460          C  
ATOM   2444  C   ALA A 157      -3.120  17.624   3.693  1.00  0.450          C  
ATOM   2445  O   ALA A 157      -2.688  18.772   3.714  1.00  0.470          O  
ATOM   2446  CB  ALA A 157      -5.542  17.469   3.107  1.00  0.640          C  
ATOM   2447  H   ALA A 157      -4.901  15.259   2.303  1.00  0.530          H  
ATOM   2448  HA  ALA A 157      -3.938  17.770   1.719  1.00  0.550          H  
ATOM   2449 1HB  ALA A 157      -5.675  18.497   3.322  1.00  0.760          H  
ATOM   2450 2HB  ALA A 157      -6.230  17.175   2.344  1.00  0.760          H  
ATOM   2451 3HB  ALA A 157      -5.735  16.883   4.005  1.00  0.760          H  
ATOM   2452  N   LEU A 158      -2.705  16.718   4.576  1.00  0.440          N  
ATOM   2453  CA  LEU A 158      -1.795  17.101   5.647  1.00  0.470          C  
ATOM   2454  C   LEU A 158      -0.331  16.922   5.249  1.00  0.450          C  
ATOM   2455  O   LEU A 158       0.572  17.172   6.051  1.00  0.470          O  
ATOM   2456  CB  LEU A 158      -2.089  16.272   6.902  1.00  0.650          C  
ATOM   2457  CG  LEU A 158      -3.258  16.769   7.814  1.00  0.650          C  
ATOM   2458  CD1 LEU A 158      -4.594  16.659   7.059  1.00  0.650          C  
ATOM   2459  CD2 LEU A 158      -3.286  15.933   9.082  1.00  0.650          C  
ATOM   2460  H   LEU A 158      -3.025  15.743   4.526  1.00  0.530          H  
ATOM   2461  HA  LEU A 158      -1.957  18.151   5.873  1.00  0.560          H  
ATOM   2462 1HB  LEU A 158      -2.338  15.257   6.579  1.00  0.780          H  
ATOM   2463 2HB  LEU A 158      -1.186  16.222   7.510  1.00  0.780          H  
ATOM   2464  HG  LEU A 158      -3.108  17.811   8.075  1.00  0.780          H  
ATOM   2465 1HD1 LEU A 158      -5.385  16.988   7.681  1.00  0.780          H  
ATOM   2466 2HD1 LEU A 158      -4.594  17.267   6.183  1.00  0.780          H  
ATOM   2467 3HD1 LEU A 158      -4.773  15.620   6.778  1.00  0.780          H  
ATOM   2468 1HD2 LEU A 158      -4.097  16.276   9.729  1.00  0.780          H  
ATOM   2469 2HD2 LEU A 158      -3.447  14.887   8.823  1.00  0.780          H  
ATOM   2470 3HD2 LEU A 158      -2.337  16.034   9.608  1.00  0.780          H  
ATOM   2471  N   ASN A 159      -0.103  16.468   4.017  1.00  0.430          N  
ATOM   2472  CA  ASN A 159       1.217  16.206   3.454  1.00  0.430          C  
ATOM   2473  C   ASN A 159       2.115  15.267   4.269  1.00  0.420          C  
ATOM   2474  O   ASN A 159       3.257  15.629   4.555  1.00  0.430          O  
ATOM   2475  CB  ASN A 159       1.945  17.511   3.190  1.00  0.600          C  
ATOM   2476  CG  ASN A 159       3.132  17.333   2.256  1.00  0.600          C  
ATOM   2477  OD1 ASN A 159       3.145  16.416   1.418  1.00  0.600          O  
ATOM   2478  ND2 ASN A 159       4.114  18.194   2.379  1.00  0.600          N  
ATOM   2479  H   ASN A 159      -0.902  16.310   3.398  1.00  0.520          H  
ATOM   2480  HA  ASN A 159       1.062  15.729   2.485  1.00  0.520          H  
ATOM   2481 1HB  ASN A 159       1.252  18.230   2.753  1.00  0.720          H  
ATOM   2482 2HB  ASN A 159       2.298  17.931   4.134  1.00  0.720          H  
ATOM   2483 1HD2 ASN A 159       4.919  18.126   1.788  1.00  0.720          H  
ATOM   2484 2HD2 ASN A 159       4.058  18.913   3.070  1.00  0.720          H  
ATOM   2485  N   PRO A 160       1.638  14.077   4.686  1.00  0.420          N  
ATOM   2486  CA  PRO A 160       2.399  13.100   5.438  1.00  0.410          C  
ATOM   2487  C   PRO A 160       3.536  12.593   4.559  1.00  0.380          C  
ATOM   2488  O   PRO A 160       3.410  12.602   3.333  1.00  0.380          O  
ATOM   2489  CB  PRO A 160       1.366  12.007   5.720  1.00  0.610          C  
ATOM   2490  CG  PRO A 160       0.343  12.160   4.613  1.00  0.610          C  
ATOM   2491  CD  PRO A 160       0.277  13.631   4.331  1.00  0.610          C  
ATOM   2492  HA  PRO A 160       2.783  13.552   6.368  1.00  0.490          H  
ATOM   2493 1HB  PRO A 160       1.862  11.018   5.719  1.00  0.740          H  
ATOM   2494 2HB  PRO A 160       0.940  12.144   6.727  1.00  0.740          H  
ATOM   2495 1HG  PRO A 160       0.675  11.598   3.740  1.00  0.740          H  
ATOM   2496 2HG  PRO A 160      -0.622  11.747   4.919  1.00  0.740          H  
ATOM   2497 1HD  PRO A 160       0.053  13.793   3.269  1.00  0.740          H  
ATOM   2498 2HD  PRO A 160      -0.478  14.070   4.993  1.00  0.740          H  
ATOM   2499  N   ALA A 161       4.651  12.212   5.182  1.00  0.380          N  
ATOM   2500  CA  ALA A 161       5.806  11.645   4.489  1.00  0.380          C  
ATOM   2501  C   ALA A 161       5.451  10.296   3.861  1.00  0.350          C  
ATOM   2502  O   ALA A 161       5.907   9.962   2.752  1.00  0.360          O  
ATOM   2503  CB  ALA A 161       6.977  11.516   5.455  1.00  0.530          C  
ATOM   2504  H   ALA A 161       4.662  12.211   6.199  1.00  0.460          H  
ATOM   2505  HA  ALA A 161       6.088  12.320   3.683  1.00  0.460          H  
ATOM   2506 1HB  ALA A 161       7.837  11.113   4.926  1.00  0.640          H  
ATOM   2507 2HB  ALA A 161       7.227  12.496   5.859  1.00  0.640          H  
ATOM   2508 3HB  ALA A 161       6.710  10.866   6.263  1.00  0.640          H  
ATOM   2509  N   ILE A 162       4.692   9.511   4.630  1.00  0.320          N  
ATOM   2510  CA  ILE A 162       4.283   8.162   4.269  1.00  0.310          C  
ATOM   2511  C   ILE A 162       2.781   7.955   4.432  1.00  0.280          C  
ATOM   2512  O   ILE A 162       2.206   8.416   5.419  1.00  0.280          O  
ATOM   2513  CB  ILE A 162       4.939   7.127   5.213  1.00  0.440          C  
ATOM   2514  CG1 ILE A 162       6.496   7.265   5.289  1.00  0.440          C  
ATOM   2515  CG2 ILE A 162       4.511   5.659   4.899  1.00  0.440          C  
ATOM   2516  CD1 ILE A 162       7.023   7.818   6.609  1.00  0.440          C  
ATOM   2517  H   ILE A 162       4.402   9.881   5.542  1.00  0.380          H  
ATOM   2518  HA  ILE A 162       4.535   7.978   3.226  1.00  0.370          H  
ATOM   2519  HB  ILE A 162       4.603   7.383   6.128  1.00  0.530          H  
ATOM   2520 1HG1 ILE A 162       6.951   6.304   5.106  1.00  0.530          H  
ATOM   2521 2HG1 ILE A 162       6.820   7.960   4.527  1.00  0.530          H  
ATOM   2522 1HG2 ILE A 162       4.939   5.003   5.632  1.00  0.530          H  
ATOM   2523 2HG2 ILE A 162       3.444   5.542   4.938  1.00  0.530          H  
ATOM   2524 3HG2 ILE A 162       4.848   5.371   3.918  1.00  0.530          H  
ATOM   2525 1HD1 ILE A 162       8.103   7.907   6.566  1.00  0.530          H  
ATOM   2526 2HD1 ILE A 162       6.592   8.780   6.806  1.00  0.530          H  
ATOM   2527 3HD1 ILE A 162       6.767   7.147   7.407  1.00  0.530          H  
ATOM   2528  N   ILE A 163       2.154   7.252   3.495  1.00  0.270          N  
ATOM   2529  CA  ILE A 163       0.755   6.857   3.699  1.00  0.260          C  
ATOM   2530  C   ILE A 163       0.665   5.339   3.609  1.00  0.230          C  
ATOM   2531  O   ILE A 163       1.172   4.738   2.650  1.00  0.230          O  
ATOM   2532  CB  ILE A 163      -0.250   7.505   2.725  1.00  0.370          C  
ATOM   2533  CG1 ILE A 163      -0.200   9.010   2.866  1.00  0.370          C  
ATOM   2534  CG2 ILE A 163      -1.687   6.986   3.061  1.00  0.370          C  
ATOM   2535  CD1 ILE A 163      -0.994   9.776   1.836  1.00  0.370          C  
ATOM   2536  H   ILE A 163       2.695   6.939   2.676  1.00  0.320          H  
ATOM   2537  HA  ILE A 163       0.450   7.137   4.708  1.00  0.310          H  
ATOM   2538  HB  ILE A 163       0.016   7.259   1.705  1.00  0.440          H  
ATOM   2539 1HG1 ILE A 163      -0.560   9.272   3.857  1.00  0.440          H  
ATOM   2540 2HG1 ILE A 163       0.838   9.328   2.785  1.00  0.440          H  
ATOM   2541 1HG2 ILE A 163      -2.407   7.424   2.391  1.00  0.440          H  
ATOM   2542 2HG2 ILE A 163      -1.742   5.907   2.951  1.00  0.440          H  
ATOM   2543 3HG2 ILE A 163      -1.942   7.248   4.087  1.00  0.440          H  
ATOM   2544 1HD1 ILE A 163      -0.868  10.829   2.045  1.00  0.440          H  
ATOM   2545 2HD1 ILE A 163      -0.617   9.547   0.840  1.00  0.440          H  
ATOM   2546 3HD1 ILE A 163      -2.048   9.535   1.883  1.00  0.440          H  
ATOM   2547  N   ILE A 164       0.039   4.728   4.614  1.00  0.240          N  
ATOM   2548  CA  ILE A 164      -0.125   3.289   4.623  1.00  0.270          C  
ATOM   2549  C   ILE A 164      -1.574   2.950   4.299  1.00  0.240          C  
ATOM   2550  O   ILE A 164      -2.506   3.491   4.901  1.00  0.280          O  
ATOM   2551  CB  ILE A 164       0.324   2.658   5.942  1.00  0.370          C  
ATOM   2552  CG1 ILE A 164       1.803   3.035   6.156  1.00  0.370          C  
ATOM   2553  CG2 ILE A 164       0.149   1.112   5.869  1.00  0.370          C  
ATOM   2554  CD1 ILE A 164       2.406   2.639   7.415  1.00  0.370          C  
ATOM   2555  H   ILE A 164      -0.338   5.284   5.388  1.00  0.290          H  
ATOM   2556  HA  ILE A 164       0.499   2.873   3.843  1.00  0.320          H  
ATOM   2557  HB  ILE A 164      -0.260   3.060   6.755  1.00  0.440          H  
ATOM   2558 1HG1 ILE A 164       2.361   2.628   5.399  1.00  0.440          H  
ATOM   2559 2HG1 ILE A 164       1.883   4.109   6.089  1.00  0.440          H  
ATOM   2560 1HG2 ILE A 164       0.471   0.652   6.791  1.00  0.440          H  
ATOM   2561 2HG2 ILE A 164      -0.903   0.859   5.710  1.00  0.440          H  
ATOM   2562 3HG2 ILE A 164       0.741   0.715   5.041  1.00  0.440          H  
ATOM   2563 1HD1 ILE A 164       3.427   2.988   7.398  1.00  0.440          H  
ATOM   2564 2HD1 ILE A 164       1.902   3.064   8.237  1.00  0.440          H  
ATOM   2565 3HD1 ILE A 164       2.381   1.570   7.510  1.00  0.440          H  
ATOM   2566  N   PHE A 165      -1.738   2.102   3.299  1.00  0.210          N  
ATOM   2567  CA  PHE A 165      -3.031   1.727   2.762  1.00  0.210          C  
ATOM   2568  C   PHE A 165      -3.450   0.298   3.129  1.00  0.220          C  
ATOM   2569  O   PHE A 165      -2.818  -0.675   2.693  1.00  0.260          O  
ATOM   2570  CB  PHE A 165      -2.939   1.854   1.236  1.00  0.290          C  
ATOM   2571  CG  PHE A 165      -2.687   3.275   0.712  1.00  0.290          C  
ATOM   2572  CD1 PHE A 165      -1.393   3.790   0.689  1.00  0.290          C  
ATOM   2573  CD2 PHE A 165      -3.705   4.072   0.209  1.00  0.290          C  
ATOM   2574  CE1 PHE A 165      -1.142   5.054   0.210  1.00  0.290          C  
ATOM   2575  CE2 PHE A 165      -3.440   5.339  -0.282  1.00  0.290          C  
ATOM   2576  CZ  PHE A 165      -2.163   5.829  -0.272  1.00  0.290          C  
ATOM   2577  H   PHE A 165      -0.893   1.712   2.885  1.00  0.250          H  
ATOM   2578  HA  PHE A 165      -3.779   2.403   3.160  1.00  0.250          H  
ATOM   2579 1HB  PHE A 165      -2.123   1.235   0.889  1.00  0.350          H  
ATOM   2580 2HB  PHE A 165      -3.833   1.474   0.781  1.00  0.350          H  
ATOM   2581  HD1 PHE A 165      -0.565   3.183   1.066  1.00  0.350          H  
ATOM   2582  HD2 PHE A 165      -4.712   3.701   0.196  1.00  0.350          H  
ATOM   2583  HE1 PHE A 165      -0.122   5.437   0.219  1.00  0.350          H  
ATOM   2584  HE2 PHE A 165      -4.247   5.950  -0.674  1.00  0.350          H  
ATOM   2585  HZ  PHE A 165      -1.959   6.827  -0.650  1.00  0.350          H  
ATOM   2586  N   ASP A 166      -4.535   0.171   3.895  1.00  0.240          N  
ATOM   2587  CA  ASP A 166      -5.030  -1.144   4.297  1.00  0.290          C  
ATOM   2588  C   ASP A 166      -6.071  -1.638   3.321  1.00  0.280          C  
ATOM   2589  O   ASP A 166      -7.214  -1.216   3.394  1.00  0.310          O  
ATOM   2590  CB  ASP A 166      -5.650  -1.139   5.702  1.00  0.390          C  
ATOM   2591  CG  ASP A 166      -4.657  -0.961   6.870  1.00  0.390          C  
ATOM   2592  OD1 ASP A 166      -3.467  -1.018   6.665  1.00  0.390          O  
ATOM   2593  OD2 ASP A 166      -5.113  -0.826   7.976  1.00  0.390          O  
ATOM   2594  H   ASP A 166      -5.020   1.009   4.235  1.00  0.290          H  
ATOM   2595  HA  ASP A 166      -4.217  -1.838   4.282  1.00  0.350          H  
ATOM   2596 1HB  ASP A 166      -6.379  -0.334   5.759  1.00  0.460          H  
ATOM   2597 2HB  ASP A 166      -6.199  -2.072   5.852  1.00  0.460          H  
ATOM   2598  N   GLU A 167      -5.680  -2.445   2.329  1.00  0.290          N  
ATOM   2599  CA  GLU A 167      -6.631  -2.888   1.318  1.00  0.330          C  
ATOM   2600  C   GLU A 167      -7.501  -1.722   0.862  1.00  0.310          C  
ATOM   2601  O   GLU A 167      -8.730  -1.792   0.874  1.00  0.320          O  
ATOM   2602  CB  GLU A 167      -7.478  -4.046   1.827  1.00  0.450          C  
ATOM   2603  CG  GLU A 167      -6.699  -5.244   2.213  1.00  0.450          C  
ATOM   2604  CD  GLU A 167      -7.547  -6.418   2.547  1.00  0.450          C  
ATOM   2605  OE1 GLU A 167      -7.934  -7.109   1.631  1.00  0.450          O  
ATOM   2606  OE2 GLU A 167      -7.790  -6.638   3.707  1.00  0.450          O  
ATOM   2607  H   GLU A 167      -4.725  -2.816   2.283  1.00  0.350          H  
ATOM   2608  HA  GLU A 167      -6.064  -3.245   0.456  1.00  0.400          H  
ATOM   2609 1HB  GLU A 167      -8.108  -3.736   2.650  1.00  0.540          H  
ATOM   2610 2HB  GLU A 167      -8.098  -4.378   1.026  1.00  0.540          H  
ATOM   2611 1HG  GLU A 167      -6.100  -5.487   1.361  1.00  0.540          H  
ATOM   2612 2HG  GLU A 167      -6.036  -5.007   3.046  1.00  0.540          H  
ATOM   2613  N   SER A 168      -6.877  -0.638   0.416  1.00  0.310          N  
ATOM   2614  CA  SER A 168      -7.633   0.553   0.041  1.00  0.310          C  
ATOM   2615  C   SER A 168      -8.567   0.317  -1.145  1.00  0.290          C  
ATOM   2616  O   SER A 168      -9.538   1.049  -1.340  1.00  0.290          O  
ATOM   2617  CB  SER A 168      -6.684   1.691  -0.242  1.00  0.430          C  
ATOM   2618  OG  SER A 168      -5.894   1.429  -1.367  1.00  0.430          O  
ATOM   2619  H   SER A 168      -5.870  -0.634   0.361  1.00  0.370          H  
ATOM   2620  HA  SER A 168      -8.239   0.833   0.906  1.00  0.370          H  
ATOM   2621 1HB  SER A 168      -7.253   2.605  -0.401  1.00  0.520          H  
ATOM   2622 2HB  SER A 168      -6.061   1.847   0.630  1.00  0.520          H  
ATOM   2623  HG  SER A 168      -5.247   2.147  -1.410  1.00  0.520          H  
ATOM   2624  N   THR A 169      -8.298  -0.741  -1.897  1.00  0.280          N  
ATOM   2625  CA  THR A 169      -9.062  -1.154  -3.052  1.00  0.270          C  
ATOM   2626  C   THR A 169     -10.154  -2.188  -2.702  1.00  0.280          C  
ATOM   2627  O   THR A 169     -10.867  -2.689  -3.589  1.00  0.310          O  
ATOM   2628  CB  THR A 169      -8.082  -1.673  -4.123  1.00  0.380          C  
ATOM   2629  OG1 THR A 169      -7.279  -2.735  -3.572  1.00  0.380          O  
ATOM   2630  CG2 THR A 169      -7.175  -0.529  -4.588  1.00  0.380          C  
ATOM   2631  H   THR A 169      -7.485  -1.292  -1.667  1.00  0.340          H  
ATOM   2632  HA  THR A 169      -9.542  -0.275  -3.448  1.00  0.320          H  
ATOM   2633  HB  THR A 169      -8.631  -2.054  -4.977  1.00  0.460          H  
ATOM   2634  HG1 THR A 169      -6.740  -3.148  -4.301  1.00  0.460          H  
ATOM   2635 1HG2 THR A 169      -6.484  -0.901  -5.347  1.00  0.460          H  
ATOM   2636 2HG2 THR A 169      -7.782   0.248  -5.013  1.00  0.460          H  
ATOM   2637 3HG2 THR A 169      -6.609  -0.132  -3.748  1.00  0.460          H  
ATOM   2638  N   ALA A 170     -10.259  -2.532  -1.412  1.00  0.310          N  
ATOM   2639  CA  ALA A 170     -11.232  -3.505  -0.946  1.00  0.400          C  
ATOM   2640  C   ALA A 170     -12.636  -3.056  -1.234  1.00  0.490          C  
ATOM   2641  O   ALA A 170     -12.983  -1.891  -1.047  1.00  1.080          O  
ATOM   2642  CB  ALA A 170     -11.135  -3.728   0.560  1.00  0.520          C  
ATOM   2643  H   ALA A 170      -9.654  -2.084  -0.721  1.00  0.370          H  
ATOM   2644  HA  ALA A 170     -11.048  -4.441  -1.469  1.00  0.480          H  
ATOM   2645 1HB  ALA A 170     -11.871  -4.468   0.874  1.00  0.630          H  
ATOM   2646 2HB  ALA A 170     -10.171  -4.074   0.815  1.00  0.630          H  
ATOM   2647 3HB  ALA A 170     -11.329  -2.783   1.080  1.00  0.630          H  
ATOM   2648  N   MET A 171     -13.460  -4.021  -1.623  1.00  0.410          N  
ATOM   2649  CA  MET A 171     -14.886  -3.849  -1.852  1.00  0.380          C  
ATOM   2650  C   MET A 171     -15.237  -2.797  -2.915  1.00  0.350          C  
ATOM   2651  O   MET A 171     -16.374  -2.316  -2.963  1.00  0.370          O  
ATOM   2652  CB  MET A 171     -15.519  -3.523  -0.499  1.00  0.540          C  
ATOM   2653  CG  MET A 171     -15.406  -4.690   0.505  1.00  0.540          C  
ATOM   2654  SD  MET A 171     -16.104  -4.341   2.123  1.00  0.540          S  
ATOM   2655  CE  MET A 171     -14.790  -3.323   2.838  1.00  0.540          C  
ATOM   2656  H   MET A 171     -13.072  -4.939  -1.779  1.00  0.490          H  
ATOM   2657  HA  MET A 171     -15.287  -4.802  -2.198  1.00  0.460          H  
ATOM   2658 1HB  MET A 171     -15.086  -2.629  -0.075  1.00  0.650          H  
ATOM   2659 2HB  MET A 171     -16.585  -3.333  -0.646  1.00  0.650          H  
ATOM   2660 1HG  MET A 171     -15.923  -5.561   0.091  1.00  0.650          H  
ATOM   2661 2HG  MET A 171     -14.362  -4.952   0.639  1.00  0.650          H  
ATOM   2662 1HE  MET A 171     -15.068  -3.032   3.844  1.00  0.650          H  
ATOM   2663 2HE  MET A 171     -13.859  -3.887   2.871  1.00  0.650          H  
ATOM   2664 3HE  MET A 171     -14.637  -2.424   2.238  1.00  0.650          H  
ATOM   2665  N   LEU A 172     -14.294  -2.491  -3.801  1.00  0.330          N  
ATOM   2666  CA  LEU A 172     -14.558  -1.581  -4.898  1.00  0.350          C  
ATOM   2667  C   LEU A 172     -14.717  -2.319  -6.211  1.00  0.330          C  
ATOM   2668  O   LEU A 172     -14.201  -3.424  -6.371  1.00  0.330          O  
ATOM   2669  CB  LEU A 172     -13.430  -0.568  -5.039  1.00  0.480          C  
ATOM   2670  CG  LEU A 172     -13.110   0.325  -3.871  1.00  0.480          C  
ATOM   2671  CD1 LEU A 172     -11.953   1.224  -4.277  1.00  0.480          C  
ATOM   2672  CD2 LEU A 172     -14.316   1.137  -3.479  1.00  0.480          C  
ATOM   2673  H   LEU A 172     -13.347  -2.869  -3.697  1.00  0.400          H  
ATOM   2674  HA  LEU A 172     -15.496  -1.066  -4.709  1.00  0.420          H  
ATOM   2675 1HB  LEU A 172     -12.527  -1.127  -5.225  1.00  0.580          H  
ATOM   2676 2HB  LEU A 172     -13.610   0.027  -5.869  1.00  0.580          H  
ATOM   2677  HG  LEU A 172     -12.782  -0.282  -3.025  1.00  0.580          H  
ATOM   2678 1HD1 LEU A 172     -11.685   1.856  -3.430  1.00  0.580          H  
ATOM   2679 2HD1 LEU A 172     -11.117   0.627  -4.563  1.00  0.580          H  
ATOM   2680 3HD1 LEU A 172     -12.239   1.844  -5.116  1.00  0.580          H  
ATOM   2681 1HD2 LEU A 172     -14.047   1.787  -2.645  1.00  0.580          H  
ATOM   2682 2HD2 LEU A 172     -14.626   1.733  -4.327  1.00  0.580          H  
ATOM   2683 3HD2 LEU A 172     -15.132   0.488  -3.170  1.00  0.580          H  
ATOM   2684  N   ASP A 173     -15.440  -1.705  -7.142  1.00  0.360          N  
ATOM   2685  CA  ASP A 173     -15.599  -2.225  -8.488  1.00  0.370          C  
ATOM   2686  C   ASP A 173     -14.279  -2.086  -9.245  1.00  0.340          C  
ATOM   2687  O   ASP A 173     -13.465  -1.258  -8.867  1.00  0.350          O  
ATOM   2688  CB  ASP A 173     -16.749  -1.491  -9.150  1.00  0.510          C  
ATOM   2689  CG  ASP A 173     -16.556   0.008  -9.195  1.00  0.510          C  
ATOM   2690  OD1 ASP A 173     -15.871   0.500 -10.069  1.00  0.510          O  
ATOM   2691  OD2 ASP A 173     -17.113   0.673  -8.328  1.00  0.510          O  
ATOM   2692  H   ASP A 173     -15.897  -0.830  -6.905  1.00  0.430          H  
ATOM   2693  HA  ASP A 173     -15.879  -3.261  -8.405  1.00  0.440          H  
ATOM   2694 1HB  ASP A 173     -16.904  -1.839 -10.167  1.00  0.620          H  
ATOM   2695 2HB  ASP A 173     -17.655  -1.725  -8.591  1.00  0.620          H  
ATOM   2696  N   PRO A 174     -14.006  -2.860 -10.307  1.00  0.380          N  
ATOM   2697  CA  PRO A 174     -12.777  -2.778 -11.093  1.00  0.440          C  
ATOM   2698  C   PRO A 174     -12.329  -1.366 -11.519  1.00  0.420          C  
ATOM   2699  O   PRO A 174     -11.133  -1.068 -11.431  1.00  0.590          O  
ATOM   2700  CB  PRO A 174     -13.146  -3.647 -12.297  1.00  0.660          C  
ATOM   2701  CG  PRO A 174     -14.105  -4.686 -11.721  1.00  0.660          C  
ATOM   2702  CD  PRO A 174     -14.941  -3.920 -10.740  1.00  0.660          C  
ATOM   2703  HA  PRO A 174     -11.974  -3.262 -10.524  1.00  0.530          H  
ATOM   2704 1HB  PRO A 174     -13.589  -3.022 -13.092  1.00  0.790          H  
ATOM   2705 2HB  PRO A 174     -12.234  -4.094 -12.708  1.00  0.790          H  
ATOM   2706 1HG  PRO A 174     -14.705  -5.158 -12.506  1.00  0.790          H  
ATOM   2707 2HG  PRO A 174     -13.539  -5.503 -11.236  1.00  0.790          H  
ATOM   2708 1HD  PRO A 174     -15.800  -3.487 -11.235  1.00  0.790          H  
ATOM   2709 2HD  PRO A 174     -15.211  -4.604  -9.932  1.00  0.790          H  
ATOM   2710  N   LYS A 175     -13.245  -0.457 -11.897  1.00  0.320          N  
ATOM   2711  CA  LYS A 175     -12.739   0.870 -12.268  1.00  0.360          C  
ATOM   2712  C   LYS A 175     -12.322   1.621 -11.015  1.00  0.320          C  
ATOM   2713  O   LYS A 175     -11.283   2.296 -11.003  1.00  0.330          O  
ATOM   2714  CB  LYS A 175     -13.748   1.694 -13.046  1.00  0.490          C  
ATOM   2715  CG  LYS A 175     -13.250   3.062 -13.556  1.00  0.490          C  
ATOM   2716  CD  LYS A 175     -12.154   2.920 -14.621  1.00  0.490          C  
ATOM   2717  CE  LYS A 175     -11.800   4.264 -15.237  1.00  0.490          C  
ATOM   2718  NZ  LYS A 175     -10.712   4.139 -16.248  1.00  0.490          N  
ATOM   2719  H   LYS A 175     -14.240  -0.695 -12.017  1.00  0.380          H  
ATOM   2720  HA  LYS A 175     -11.856   0.731 -12.886  1.00  0.430          H  
ATOM   2721 1HB  LYS A 175     -14.130   1.116 -13.881  1.00  0.590          H  
ATOM   2722 2HB  LYS A 175     -14.558   1.916 -12.384  1.00  0.590          H  
ATOM   2723 1HG  LYS A 175     -14.088   3.607 -13.984  1.00  0.590          H  
ATOM   2724 2HG  LYS A 175     -12.857   3.645 -12.721  1.00  0.590          H  
ATOM   2725 1HD  LYS A 175     -11.248   2.519 -14.165  1.00  0.590          H  
ATOM   2726 2HD  LYS A 175     -12.484   2.238 -15.406  1.00  0.590          H  
ATOM   2727 1HE  LYS A 175     -12.684   4.678 -15.719  1.00  0.590          H  
ATOM   2728 2HE  LYS A 175     -11.474   4.944 -14.450  1.00  0.590          H  
ATOM   2729 1HZ  LYS A 175     -10.508   5.051 -16.635  1.00  0.590          H  
ATOM   2730 2HZ  LYS A 175      -9.881   3.767 -15.806  1.00  0.590          H  
ATOM   2731 3HZ  LYS A 175     -11.008   3.517 -16.992  1.00  0.590          H  
ATOM   2732  N   ALA A 176     -13.165   1.561  -9.980  1.00  0.310          N  
ATOM   2733  CA  ALA A 176     -12.854   2.206  -8.721  1.00  0.320          C  
ATOM   2734  C   ALA A 176     -11.553   1.630  -8.133  1.00  0.310          C  
ATOM   2735  O   ALA A 176     -10.744   2.375  -7.574  1.00  0.370          O  
ATOM   2736  CB  ALA A 176     -14.003   2.044  -7.766  1.00  0.440          C  
ATOM   2737  H   ALA A 176     -14.053   1.040 -10.073  1.00  0.370          H  
ATOM   2738  HA  ALA A 176     -12.714   3.261  -8.903  1.00  0.380          H  
ATOM   2739 1HB  ALA A 176     -13.779   2.527  -6.835  1.00  0.530          H  
ATOM   2740 2HB  ALA A 176     -14.900   2.483  -8.204  1.00  0.530          H  
ATOM   2741 3HB  ALA A 176     -14.170   1.001  -7.621  1.00  0.530          H  
ATOM   2742  N   LYS A 177     -11.315   0.321  -8.283  1.00  0.270          N  
ATOM   2743  CA  LYS A 177     -10.086  -0.265  -7.769  1.00  0.290          C  
ATOM   2744  C   LYS A 177      -8.908   0.357  -8.482  1.00  0.300          C  
ATOM   2745  O   LYS A 177      -7.936   0.761  -7.837  1.00  0.320          O  
ATOM   2746  CB  LYS A 177     -10.019  -1.779  -7.989  1.00  0.400          C  
ATOM   2747  CG  LYS A 177     -10.928  -2.608  -7.117  1.00  0.400          C  
ATOM   2748  CD  LYS A 177     -10.902  -4.105  -7.476  1.00  0.400          C  
ATOM   2749  CE  LYS A 177      -9.573  -4.804  -7.074  1.00  0.400          C  
ATOM   2750  NZ  LYS A 177      -9.621  -6.279  -7.337  1.00  0.400          N  
ATOM   2751  H   LYS A 177     -12.021  -0.260  -8.729  1.00  0.320          H  
ATOM   2752  HA  LYS A 177     -10.002  -0.047  -6.706  1.00  0.350          H  
ATOM   2753 1HB  LYS A 177     -10.259  -2.000  -9.027  1.00  0.480          H  
ATOM   2754 2HB  LYS A 177      -8.993  -2.101  -7.815  1.00  0.480          H  
ATOM   2755 1HG  LYS A 177     -10.648  -2.487  -6.081  1.00  0.480          H  
ATOM   2756 2HG  LYS A 177     -11.936  -2.253  -7.234  1.00  0.480          H  
ATOM   2757 1HD  LYS A 177     -11.735  -4.591  -6.961  1.00  0.480          H  
ATOM   2758 2HD  LYS A 177     -11.051  -4.222  -8.543  1.00  0.480          H  
ATOM   2759 1HE  LYS A 177      -8.749  -4.384  -7.644  1.00  0.480          H  
ATOM   2760 2HE  LYS A 177      -9.386  -4.638  -6.010  1.00  0.480          H  
ATOM   2761 1HZ  LYS A 177      -8.725  -6.738  -7.066  1.00  0.480          H  
ATOM   2762 2HZ  LYS A 177     -10.368  -6.690  -6.804  1.00  0.480          H  
ATOM   2763 3HZ  LYS A 177      -9.775  -6.443  -8.313  1.00  0.480          H  
ATOM   2764  N   LYS A 178      -9.012   0.474  -9.814  1.00  0.340          N  
ATOM   2765  CA  LYS A 178      -7.941   1.048 -10.602  1.00  0.380          C  
ATOM   2766  C   LYS A 178      -7.653   2.493 -10.281  1.00  0.380          C  
ATOM   2767  O   LYS A 178      -6.485   2.851 -10.196  1.00  0.420          O  
ATOM   2768  CB  LYS A 178      -8.195   0.880 -12.096  1.00  0.520          C  
ATOM   2769  CG  LYS A 178      -7.957  -0.532 -12.579  1.00  0.520          C  
ATOM   2770  CD  LYS A 178      -8.160  -0.677 -14.084  1.00  0.520          C  
ATOM   2771  CE  LYS A 178      -7.608  -2.009 -14.573  1.00  0.520          C  
ATOM   2772  NZ  LYS A 178      -8.361  -3.163 -14.043  1.00  0.520          N  
ATOM   2773  H   LYS A 178      -9.843   0.095 -10.281  1.00  0.410          H  
ATOM   2774  HA  LYS A 178      -7.038   0.486 -10.374  1.00  0.460          H  
ATOM   2775 1HB  LYS A 178      -9.233   1.140 -12.315  1.00  0.620          H  
ATOM   2776 2HB  LYS A 178      -7.555   1.559 -12.658  1.00  0.620          H  
ATOM   2777 1HG  LYS A 178      -6.937  -0.819 -12.325  1.00  0.620          H  
ATOM   2778 2HG  LYS A 178      -8.640  -1.196 -12.053  1.00  0.620          H  
ATOM   2779 1HD  LYS A 178      -9.231  -0.640 -14.303  1.00  0.620          H  
ATOM   2780 2HD  LYS A 178      -7.666   0.138 -14.610  1.00  0.620          H  
ATOM   2781 1HE  LYS A 178      -7.635  -2.039 -15.662  1.00  0.620          H  
ATOM   2782 2HE  LYS A 178      -6.572  -2.090 -14.244  1.00  0.620          H  
ATOM   2783 1HZ  LYS A 178      -7.955  -4.016 -14.378  1.00  0.620          H  
ATOM   2784 2HZ  LYS A 178      -8.345  -3.160 -13.042  1.00  0.620          H  
ATOM   2785 3HZ  LYS A 178      -9.341  -3.152 -14.350  1.00  0.620          H  
ATOM   2786  N   THR A 179      -8.666   3.335 -10.063  1.00  0.370          N  
ATOM   2787  CA  THR A 179      -8.309   4.720  -9.765  1.00  0.410          C  
ATOM   2788  C   THR A 179      -7.596   4.820  -8.421  1.00  0.380          C  
ATOM   2789  O   THR A 179      -6.634   5.582  -8.303  1.00  0.420          O  
ATOM   2790  CB  THR A 179      -9.518   5.681  -9.834  1.00  0.560          C  
ATOM   2791  OG1 THR A 179      -9.063   7.019  -9.666  1.00  0.560          O  
ATOM   2792  CG2 THR A 179     -10.532   5.399  -8.758  1.00  0.560          C  
ATOM   2793  H   THR A 179      -9.636   3.021 -10.180  1.00  0.440          H  
ATOM   2794  HA  THR A 179      -7.610   5.057 -10.530  1.00  0.490          H  
ATOM   2795  HB  THR A 179      -9.993   5.572 -10.809  1.00  0.670          H  
ATOM   2796  HG1 THR A 179      -8.387   7.224 -10.326  1.00  0.670          H  
ATOM   2797 1HG2 THR A 179     -11.359   6.070  -8.854  1.00  0.670          H  
ATOM   2798 2HG2 THR A 179     -10.867   4.406  -8.887  1.00  0.670          H  
ATOM   2799 3HG2 THR A 179     -10.106   5.517  -7.774  1.00  0.670          H  
ATOM   2800  N   ILE A 180      -8.007   4.012  -7.433  1.00  0.340          N  
ATOM   2801  CA  ILE A 180      -7.364   4.046  -6.132  1.00  0.340          C  
ATOM   2802  C   ILE A 180      -5.931   3.526  -6.259  1.00  0.380          C  
ATOM   2803  O   ILE A 180      -4.992   4.105  -5.688  1.00  0.420          O  
ATOM   2804  CB  ILE A 180      -8.199   3.299  -5.080  1.00  0.480          C  
ATOM   2805  CG1 ILE A 180      -9.623   4.013  -4.911  1.00  0.480          C  
ATOM   2806  CG2 ILE A 180      -7.446   3.181  -3.735  1.00  0.480          C  
ATOM   2807  CD1 ILE A 180      -9.649   5.494  -4.532  1.00  0.480          C  
ATOM   2808  H   ILE A 180      -8.826   3.404  -7.580  1.00  0.410          H  
ATOM   2809  HA  ILE A 180      -7.291   5.061  -5.809  1.00  0.410          H  
ATOM   2810  HB  ILE A 180      -8.412   2.312  -5.463  1.00  0.570          H  
ATOM   2811 1HG1 ILE A 180     -10.161   3.913  -5.834  1.00  0.570          H  
ATOM   2812 2HG1 ILE A 180     -10.158   3.478  -4.144  1.00  0.570          H  
ATOM   2813 1HG2 ILE A 180      -8.061   2.628  -3.031  1.00  0.570          H  
ATOM   2814 2HG2 ILE A 180      -6.509   2.652  -3.877  1.00  0.570          H  
ATOM   2815 3HG2 ILE A 180      -7.240   4.162  -3.343  1.00  0.570          H  
ATOM   2816 1HD1 ILE A 180     -10.689   5.815  -4.451  1.00  0.570          H  
ATOM   2817 2HD1 ILE A 180      -9.161   5.635  -3.596  1.00  0.570          H  
ATOM   2818 3HD1 ILE A 180      -9.166   6.095  -5.287  1.00  0.570          H  
ATOM   2819  N   LYS A 181      -5.759   2.442  -7.018  1.00  0.390          N  
ATOM   2820  CA  LYS A 181      -4.452   1.878  -7.262  1.00  0.440          C  
ATOM   2821  C   LYS A 181      -3.527   2.879  -7.968  1.00  0.440          C  
ATOM   2822  O   LYS A 181      -2.338   2.980  -7.624  1.00  0.470          O  
ATOM   2823  CB  LYS A 181      -4.589   0.599  -8.097  1.00  0.600          C  
ATOM   2824  CG  LYS A 181      -3.292  -0.071  -8.449  1.00  0.600          C  
ATOM   2825  CD  LYS A 181      -2.586  -0.594  -7.227  1.00  0.600          C  
ATOM   2826  CE  LYS A 181      -1.306  -1.241  -7.581  1.00  0.600          C  
ATOM   2827  NZ  LYS A 181      -0.422  -0.230  -8.137  1.00  0.600          N  
ATOM   2828  H   LYS A 181      -6.573   1.974  -7.427  1.00  0.470          H  
ATOM   2829  HA  LYS A 181      -4.021   1.641  -6.304  1.00  0.530          H  
ATOM   2830 1HB  LYS A 181      -5.220  -0.122  -7.567  1.00  0.720          H  
ATOM   2831 2HB  LYS A 181      -5.093   0.843  -9.025  1.00  0.720          H  
ATOM   2832 1HG  LYS A 181      -3.510  -0.915  -9.106  1.00  0.720          H  
ATOM   2833 2HG  LYS A 181      -2.670   0.631  -8.989  1.00  0.720          H  
ATOM   2834 1HD  LYS A 181      -2.319   0.228  -6.588  1.00  0.720          H  
ATOM   2835 2HD  LYS A 181      -3.232  -1.276  -6.677  1.00  0.720          H  
ATOM   2836 1HE  LYS A 181      -0.857  -1.654  -6.681  1.00  0.720          H  
ATOM   2837 2HE  LYS A 181      -1.450  -2.042  -8.304  1.00  0.720          H  
ATOM   2838 1HZ  LYS A 181       0.490  -0.604  -8.364  1.00  0.720          H  
ATOM   2839 2HZ  LYS A 181      -0.847   0.146  -8.970  1.00  0.720          H  
ATOM   2840 3HZ  LYS A 181      -0.355   0.487  -7.418  1.00  0.720          H  
ATOM   2841  N   GLN A 182      -4.062   3.601  -8.962  1.00  0.440          N  
ATOM   2842  CA  GLN A 182      -3.308   4.605  -9.693  1.00  0.470          C  
ATOM   2843  C   GLN A 182      -2.881   5.739  -8.785  1.00  0.470          C  
ATOM   2844  O   GLN A 182      -1.755   6.218  -8.914  1.00  0.500          O  
ATOM   2845  CB  GLN A 182      -4.116   5.150 -10.865  1.00  0.650          C  
ATOM   2846  CG  GLN A 182      -4.298   4.163 -12.009  1.00  0.650          C  
ATOM   2847  CD  GLN A 182      -5.291   4.653 -13.037  1.00  0.650          C  
ATOM   2848  OE1 GLN A 182      -6.007   5.638 -12.811  1.00  0.650          O  
ATOM   2849  NE2 GLN A 182      -5.348   3.974 -14.175  1.00  0.650          N  
ATOM   2850  H   GLN A 182      -5.031   3.420  -9.237  1.00  0.530          H  
ATOM   2851  HA  GLN A 182      -2.410   4.135 -10.088  1.00  0.560          H  
ATOM   2852 1HB  GLN A 182      -5.102   5.440 -10.508  1.00  0.780          H  
ATOM   2853 2HB  GLN A 182      -3.634   6.044 -11.255  1.00  0.780          H  
ATOM   2854 1HG  GLN A 182      -3.336   4.058 -12.508  1.00  0.780          H  
ATOM   2855 2HG  GLN A 182      -4.613   3.201 -11.633  1.00  0.780          H  
ATOM   2856 1HE2 GLN A 182      -5.984   4.254 -14.893  1.00  0.780          H  
ATOM   2857 2HE2 GLN A 182      -4.751   3.183 -14.322  1.00  0.780          H  
ATOM   2858  N   PHE A 183      -3.741   6.170  -7.847  1.00  0.470          N  
ATOM   2859  CA  PHE A 183      -3.313   7.237  -6.952  1.00  0.490          C  
ATOM   2860  C   PHE A 183      -2.105   6.748  -6.163  1.00  0.480          C  
ATOM   2861  O   PHE A 183      -1.099   7.444  -6.075  1.00  0.500          O  
ATOM   2862  CB  PHE A 183      -4.422   7.676  -5.981  1.00  0.680          C  
ATOM   2863  CG  PHE A 183      -5.572   8.417  -6.646  1.00  0.680          C  
ATOM   2864  CD1 PHE A 183      -6.851   7.948  -6.503  1.00  0.680          C  
ATOM   2865  CD2 PHE A 183      -5.380   9.543  -7.438  1.00  0.680          C  
ATOM   2866  CE1 PHE A 183      -7.912   8.542  -7.122  1.00  0.680          C  
ATOM   2867  CE2 PHE A 183      -6.456  10.151  -8.062  1.00  0.680          C  
ATOM   2868  CZ  PHE A 183      -7.726   9.639  -7.900  1.00  0.680          C  
ATOM   2869  H   PHE A 183      -4.703   5.811  -7.824  1.00  0.560          H  
ATOM   2870  HA  PHE A 183      -3.008   8.092  -7.549  1.00  0.590          H  
ATOM   2871 1HB  PHE A 183      -4.830   6.788  -5.490  1.00  0.810          H  
ATOM   2872 2HB  PHE A 183      -4.002   8.315  -5.207  1.00  0.810          H  
ATOM   2873  HD1 PHE A 183      -7.009   7.091  -5.901  1.00  0.810          H  
ATOM   2874  HD2 PHE A 183      -4.381   9.948  -7.577  1.00  0.810          H  
ATOM   2875  HE1 PHE A 183      -8.898   8.129  -7.007  1.00  0.810          H  
ATOM   2876  HE2 PHE A 183      -6.302  11.037  -8.685  1.00  0.810          H  
ATOM   2877  HZ  PHE A 183      -8.576  10.105  -8.390  1.00  0.810          H  
ATOM   2878  N   MET A 184      -2.132   5.504  -5.667  1.00  0.480          N  
ATOM   2879  CA  MET A 184      -0.972   5.022  -4.913  1.00  0.500          C  
ATOM   2880  C   MET A 184       0.316   5.106  -5.750  1.00  0.520          C  
ATOM   2881  O   MET A 184       1.349   5.599  -5.273  1.00  0.580          O  
ATOM   2882  CB  MET A 184      -1.222   3.596  -4.415  1.00  0.690          C  
ATOM   2883  CG  MET A 184      -2.225   3.521  -3.280  1.00  0.690          C  
ATOM   2884  SD  MET A 184      -2.366   1.880  -2.488  1.00  0.690          S  
ATOM   2885  CE  MET A 184      -3.399   0.972  -3.604  1.00  0.690          C  
ATOM   2886  H   MET A 184      -2.984   4.935  -5.764  1.00  0.580          H  
ATOM   2887  HA  MET A 184      -0.838   5.663  -4.045  1.00  0.600          H  
ATOM   2888 1HB  MET A 184      -1.620   3.008  -5.233  1.00  0.830          H  
ATOM   2889 2HB  MET A 184      -0.303   3.127  -4.110  1.00  0.830          H  
ATOM   2890 1HG  MET A 184      -1.922   4.227  -2.535  1.00  0.830          H  
ATOM   2891 2HG  MET A 184      -3.209   3.817  -3.645  1.00  0.830          H  
ATOM   2892 1HE  MET A 184      -3.572  -0.032  -3.216  1.00  0.830          H  
ATOM   2893 2HE  MET A 184      -4.353   1.485  -3.722  1.00  0.830          H  
ATOM   2894 3HE  MET A 184      -2.905   0.904  -4.544  1.00  0.830          H  
ATOM   2895  N   VAL A 185       0.233   4.725  -7.028  1.00  0.510          N  
ATOM   2896  CA  VAL A 185       1.404   4.817  -7.895  1.00  0.550          C  
ATOM   2897  C   VAL A 185       1.843   6.262  -8.099  1.00  0.560          C  
ATOM   2898  O   VAL A 185       3.042   6.552  -8.037  1.00  0.590          O  
ATOM   2899  CB  VAL A 185       1.140   4.190  -9.278  1.00  0.750          C  
ATOM   2900  CG1 VAL A 185       2.315   4.480 -10.232  1.00  0.750          C  
ATOM   2901  CG2 VAL A 185       0.951   2.712  -9.116  1.00  0.750          C  
ATOM   2902  H   VAL A 185      -0.649   4.314  -7.358  1.00  0.610          H  
ATOM   2903  HA  VAL A 185       2.219   4.273  -7.421  1.00  0.660          H  
ATOM   2904  HB  VAL A 185       0.239   4.632  -9.708  1.00  0.900          H  
ATOM   2905 1HG1 VAL A 185       2.109   4.031 -11.201  1.00  0.900          H  
ATOM   2906 2HG1 VAL A 185       2.443   5.549 -10.363  1.00  0.900          H  
ATOM   2907 3HG1 VAL A 185       3.232   4.054  -9.822  1.00  0.900          H  
ATOM   2908 1HG2 VAL A 185       0.750   2.262 -10.086  1.00  0.900          H  
ATOM   2909 2HG2 VAL A 185       1.853   2.276  -8.686  1.00  0.900          H  
ATOM   2910 3HG2 VAL A 185       0.109   2.545  -8.451  1.00  0.900          H  
ATOM   2911  N   LYS A 186       0.893   7.153  -8.390  1.00  0.550          N  
ATOM   2912  CA  LYS A 186       1.210   8.553  -8.620  1.00  0.580          C  
ATOM   2913  C   LYS A 186       1.850   9.196  -7.398  1.00  0.560          C  
ATOM   2914  O   LYS A 186       2.778   9.996  -7.533  1.00  0.610          O  
ATOM   2915  CB  LYS A 186      -0.042   9.320  -9.044  1.00  0.800          C  
ATOM   2916  CG  LYS A 186      -0.520   8.973 -10.461  1.00  0.800          C  
ATOM   2917  CD  LYS A 186      -1.799   9.719 -10.840  1.00  0.800          C  
ATOM   2918  CE  LYS A 186      -2.255   9.339 -12.254  1.00  0.800          C  
ATOM   2919  NZ  LYS A 186      -3.511  10.044 -12.658  1.00  0.800          N  
ATOM   2920  H   LYS A 186      -0.079   6.833  -8.461  1.00  0.660          H  
ATOM   2921  HA  LYS A 186       1.926   8.606  -9.436  1.00  0.700          H  
ATOM   2922 1HB  LYS A 186      -0.851   9.087  -8.351  1.00  0.960          H  
ATOM   2923 2HB  LYS A 186       0.145  10.390  -8.989  1.00  0.960          H  
ATOM   2924 1HG  LYS A 186       0.267   9.232 -11.170  1.00  0.960          H  
ATOM   2925 2HG  LYS A 186      -0.696   7.901 -10.527  1.00  0.960          H  
ATOM   2926 1HD  LYS A 186      -2.588   9.459 -10.129  1.00  0.960          H  
ATOM   2927 2HD  LYS A 186      -1.626  10.793 -10.793  1.00  0.960          H  
ATOM   2928 1HE  LYS A 186      -1.467   9.592 -12.960  1.00  0.960          H  
ATOM   2929 2HE  LYS A 186      -2.430   8.262 -12.289  1.00  0.960          H  
ATOM   2930 1HZ  LYS A 186      -3.771   9.758 -13.593  1.00  0.960          H  
ATOM   2931 2HZ  LYS A 186      -4.256   9.805 -12.020  1.00  0.960          H  
ATOM   2932 3HZ  LYS A 186      -3.362  11.043 -12.643  1.00  0.960          H  
ATOM   2933  N   LEU A 187       1.369   8.855  -6.209  1.00  0.510          N  
ATOM   2934  CA  LEU A 187       1.933   9.436  -5.010  1.00  0.520          C  
ATOM   2935  C   LEU A 187       3.390   8.995  -4.885  1.00  0.500          C  
ATOM   2936  O   LEU A 187       4.277   9.821  -4.632  1.00  0.500          O  
ATOM   2937  CB  LEU A 187       1.111   8.982  -3.801  1.00  0.720          C  
ATOM   2938  CG  LEU A 187      -0.371   9.504  -3.743  1.00  0.720          C  
ATOM   2939  CD1 LEU A 187      -1.072   8.801  -2.580  1.00  0.720          C  
ATOM   2940  CD2 LEU A 187      -0.423  11.020  -3.644  1.00  0.720          C  
ATOM   2941  H   LEU A 187       0.566   8.221  -6.155  1.00  0.610          H  
ATOM   2942  HA  LEU A 187       1.920  10.517  -5.099  1.00  0.620          H  
ATOM   2943 1HB  LEU A 187       1.070   7.893  -3.817  1.00  0.870          H  
ATOM   2944 2HB  LEU A 187       1.616   9.290  -2.896  1.00  0.870          H  
ATOM   2945  HG  LEU A 187      -0.882   9.236  -4.639  1.00  0.870          H  
ATOM   2946 1HD1 LEU A 187      -2.117   9.114  -2.533  1.00  0.870          H  
ATOM   2947 2HD1 LEU A 187      -1.026   7.725  -2.738  1.00  0.870          H  
ATOM   2948 3HD1 LEU A 187      -0.574   9.051  -1.647  1.00  0.870          H  
ATOM   2949 1HD2 LEU A 187      -1.463  11.340  -3.620  1.00  0.870          H  
ATOM   2950 2HD2 LEU A 187       0.069  11.342  -2.752  1.00  0.870          H  
ATOM   2951 3HD2 LEU A 187       0.054  11.476  -4.501  1.00  0.870          H  
ATOM   2952  N   ALA A 188       3.670   7.714  -5.177  1.00  0.510          N  
ATOM   2953  CA  ALA A 188       5.056   7.244  -5.158  1.00  0.520          C  
ATOM   2954  C   ALA A 188       5.887   8.019  -6.204  1.00  0.550          C  
ATOM   2955  O   ALA A 188       7.009   8.452  -5.929  1.00  0.540          O  
ATOM   2956  CB  ALA A 188       5.120   5.743  -5.415  1.00  0.720          C  
ATOM   2957  H   ALA A 188       2.899   7.059  -5.347  1.00  0.610          H  
ATOM   2958  HA  ALA A 188       5.473   7.443  -4.176  1.00  0.620          H  
ATOM   2959 1HB  ALA A 188       6.161   5.411  -5.373  1.00  0.870          H  
ATOM   2960 2HB  ALA A 188       4.543   5.222  -4.655  1.00  0.870          H  
ATOM   2961 3HB  ALA A 188       4.707   5.524  -6.395  1.00  0.870          H  
ATOM   2962  N   LYS A 189       5.308   8.300  -7.386  1.00  0.580          N  
ATOM   2963  CA  LYS A 189       6.020   9.080  -8.409  1.00  0.630          C  
ATOM   2964  C   LYS A 189       6.397  10.479  -7.903  1.00  0.620          C  
ATOM   2965  O   LYS A 189       7.444  11.016  -8.275  1.00  0.670          O  
ATOM   2966  CB  LYS A 189       5.232   9.198  -9.718  1.00  0.860          C  
ATOM   2967  CG  LYS A 189       5.150   7.916 -10.540  1.00  0.860          C  
ATOM   2968  CD  LYS A 189       4.361   8.143 -11.834  1.00  0.860          C  
ATOM   2969  CE  LYS A 189       4.342   6.894 -12.716  1.00  0.860          C  
ATOM   2970  NZ  LYS A 189       3.551   7.102 -13.971  1.00  0.860          N  
ATOM   2971  H   LYS A 189       4.390   7.892  -7.592  1.00  0.700          H  
ATOM   2972  HA  LYS A 189       6.949   8.559  -8.636  1.00  0.760          H  
ATOM   2973 1HB  LYS A 189       4.223   9.517  -9.500  1.00  1.030          H  
ATOM   2974 2HB  LYS A 189       5.684   9.969 -10.340  1.00  1.030          H  
ATOM   2975 1HG  LYS A 189       6.156   7.575 -10.781  1.00  1.030          H  
ATOM   2976 2HG  LYS A 189       4.658   7.145  -9.949  1.00  1.030          H  
ATOM   2977 1HD  LYS A 189       3.333   8.414 -11.585  1.00  1.030          H  
ATOM   2978 2HD  LYS A 189       4.808   8.966 -12.392  1.00  1.030          H  
ATOM   2979 1HE  LYS A 189       5.365   6.637 -12.984  1.00  1.030          H  
ATOM   2980 2HE  LYS A 189       3.908   6.073 -12.162  1.00  1.030          H  
ATOM   2981 1HZ  LYS A 189       3.568   6.255 -14.523  1.00  1.030          H  
ATOM   2982 2HZ  LYS A 189       2.595   7.330 -13.739  1.00  1.030          H  
ATOM   2983 3HZ  LYS A 189       3.955   7.858 -14.507  1.00  1.030          H  
ATOM   2984  N   GLN A 190       5.575  11.049  -7.012  1.00  0.580          N  
ATOM   2985  CA  GLN A 190       5.821  12.372  -6.434  1.00  0.590          C  
ATOM   2986  C   GLN A 190       6.853  12.317  -5.304  1.00  0.560          C  
ATOM   2987  O   GLN A 190       7.182  13.350  -4.716  1.00  0.630          O  
ATOM   2988  CB  GLN A 190       4.537  12.994  -5.855  1.00  0.820          C  
ATOM   2989  CG  GLN A 190       3.477  13.330  -6.865  1.00  0.820          C  
ATOM   2990  CD  GLN A 190       2.172  13.943  -6.271  1.00  0.820          C  
ATOM   2991  OE1 GLN A 190       1.725  13.780  -5.093  1.00  0.820          O  
ATOM   2992  NE2 GLN A 190       1.542  14.724  -7.141  1.00  0.820          N  
ATOM   2993  H   GLN A 190       4.698  10.564  -6.784  1.00  0.700          H  
ATOM   2994  HA  GLN A 190       6.209  13.022  -7.216  1.00  0.710          H  
ATOM   2995 1HB  GLN A 190       4.102  12.300  -5.137  1.00  0.990          H  
ATOM   2996 2HB  GLN A 190       4.789  13.902  -5.315  1.00  0.990          H  
ATOM   2997 1HG  GLN A 190       3.897  14.047  -7.566  1.00  0.990          H  
ATOM   2998 2HG  GLN A 190       3.209  12.424  -7.394  1.00  0.990          H  
ATOM   2999 1HE2 GLN A 190       0.698  15.201  -6.882  1.00  0.990          H  
ATOM   3000 2HE2 GLN A 190       1.916  14.848  -8.064  1.00  0.990          H  
ATOM   3001  N   GLY A 191       7.340  11.119  -4.979  1.00  0.520          N  
ATOM   3002  CA  GLY A 191       8.311  10.934  -3.924  1.00  0.530          C  
ATOM   3003  C   GLY A 191       7.721  10.568  -2.569  1.00  0.490          C  
ATOM   3004  O   GLY A 191       8.427  10.648  -1.566  1.00  0.510          O  
ATOM   3005  H   GLY A 191       7.050  10.288  -5.498  1.00  0.620          H  
ATOM   3006 1HA  GLY A 191       8.995  10.144  -4.232  1.00  0.640          H  
ATOM   3007 2HA  GLY A 191       8.907  11.840  -3.827  1.00  0.640          H  
ATOM   3008  N   LYS A 192       6.442  10.188  -2.505  1.00  0.450          N  
ATOM   3009  CA  LYS A 192       5.854   9.814  -1.226  1.00  0.420          C  
ATOM   3010  C   LYS A 192       6.072   8.337  -0.937  1.00  0.410          C  
ATOM   3011  O   LYS A 192       6.102   7.503  -1.837  1.00  0.460          O  
ATOM   3012  CB  LYS A 192       4.369  10.146  -1.218  1.00  0.600          C  
ATOM   3013  CG  LYS A 192       4.073  11.647  -1.285  1.00  0.600          C  
ATOM   3014  CD  LYS A 192       2.577  11.914  -1.402  1.00  0.600          C  
ATOM   3015  CE  LYS A 192       2.214  13.406  -1.228  1.00  0.600          C  
ATOM   3016  NZ  LYS A 192       2.691  14.272  -2.362  1.00  0.600          N  
ATOM   3017  H   LYS A 192       5.856  10.100  -3.343  1.00  0.540          H  
ATOM   3018  HA  LYS A 192       6.343  10.383  -0.432  1.00  0.500          H  
ATOM   3019 1HB  LYS A 192       3.887   9.658  -2.053  1.00  0.720          H  
ATOM   3020 2HB  LYS A 192       3.919   9.748  -0.303  1.00  0.720          H  
ATOM   3021 1HG  LYS A 192       4.460  12.127  -0.383  1.00  0.720          H  
ATOM   3022 2HG  LYS A 192       4.590  12.066  -2.152  1.00  0.720          H  
ATOM   3023 1HD  LYS A 192       2.284  11.616  -2.405  1.00  0.720          H  
ATOM   3024 2HD  LYS A 192       2.022  11.316  -0.679  1.00  0.720          H  
ATOM   3025 1HE  LYS A 192       1.132  13.495  -1.152  1.00  0.720          H  
ATOM   3026 2HE  LYS A 192       2.663  13.767  -0.300  1.00  0.720          H  
ATOM   3027 1HZ  LYS A 192       2.423  15.227  -2.177  1.00  0.720          H  
ATOM   3028 2HZ  LYS A 192       3.695  14.217  -2.430  1.00  0.720          H  
ATOM   3029 3HZ  LYS A 192       2.271  13.986  -3.273  1.00  0.720          H  
ATOM   3030  N   CYS A 193       6.249   7.990   0.325  1.00  0.380          N  
ATOM   3031  CA  CYS A 193       6.399   6.582   0.658  1.00  0.400          C  
ATOM   3032  C   CYS A 193       5.034   5.921   0.629  1.00  0.350          C  
ATOM   3033  O   CYS A 193       4.093   6.390   1.286  1.00  0.350          O  
ATOM   3034  CB  CYS A 193       7.023   6.421   2.019  1.00  0.550          C  
ATOM   3035  SG  CYS A 193       7.320   4.739   2.525  1.00  0.550          S  
ATOM   3036  H   CYS A 193       6.231   8.704   1.066  1.00  0.460          H  
ATOM   3037  HA  CYS A 193       7.034   6.096  -0.084  1.00  0.480          H  
ATOM   3038 1HB  CYS A 193       7.937   6.981   2.083  1.00  0.660          H  
ATOM   3039 2HB  CYS A 193       6.362   6.838   2.689  1.00  0.660          H  
ATOM   3040  HG  CYS A 193       7.975   4.386   1.426  1.00  0.660          H  
ATOM   3041  N   VAL A 194       4.901   4.858  -0.153  1.00  0.310          N  
ATOM   3042  CA  VAL A 194       3.607   4.211  -0.243  1.00  0.280          C  
ATOM   3043  C   VAL A 194       3.719   2.775   0.212  1.00  0.270          C  
ATOM   3044  O   VAL A 194       4.472   1.989  -0.364  1.00  0.270          O  
ATOM   3045  CB  VAL A 194       3.076   4.291  -1.694  1.00  0.400          C  
ATOM   3046  CG1 VAL A 194       1.735   3.596  -1.827  1.00  0.400          C  
ATOM   3047  CG2 VAL A 194       2.930   5.766  -2.108  1.00  0.400          C  
ATOM   3048  H   VAL A 194       5.710   4.478  -0.668  1.00  0.370          H  
ATOM   3049  HA  VAL A 194       2.902   4.719   0.417  1.00  0.340          H  
ATOM   3050  HB  VAL A 194       3.779   3.790  -2.354  1.00  0.480          H  
ATOM   3051 1HG1 VAL A 194       1.424   3.670  -2.855  1.00  0.480          H  
ATOM   3052 2HG1 VAL A 194       1.801   2.561  -1.541  1.00  0.480          H  
ATOM   3053 3HG1 VAL A 194       1.020   4.077  -1.200  1.00  0.480          H  
ATOM   3054 1HG2 VAL A 194       2.567   5.820  -3.126  1.00  0.480          H  
ATOM   3055 2HG2 VAL A 194       2.224   6.262  -1.444  1.00  0.480          H  
ATOM   3056 3HG2 VAL A 194       3.891   6.266  -2.047  1.00  0.480          H  
ATOM   3057  N   ILE A 195       2.965   2.430   1.239  1.00  0.250          N  
ATOM   3058  CA  ILE A 195       3.013   1.069   1.746  1.00  0.260          C  
ATOM   3059  C   ILE A 195       1.617   0.513   1.745  1.00  0.260          C  
ATOM   3060  O   ILE A 195       0.702   1.170   2.234  1.00  0.290          O  
ATOM   3061  CB  ILE A 195       3.577   1.006   3.167  1.00  0.360          C  
ATOM   3062  CG1 ILE A 195       4.963   1.625   3.177  1.00  0.360          C  
ATOM   3063  CG2 ILE A 195       3.616  -0.473   3.680  1.00  0.360          C  
ATOM   3064  CD1 ILE A 195       5.567   1.840   4.536  1.00  0.360          C  
ATOM   3065  H   ILE A 195       2.371   3.146   1.685  1.00  0.300          H  
ATOM   3066  HA  ILE A 195       3.630   0.460   1.091  1.00  0.310          H  
ATOM   3067  HB  ILE A 195       2.972   1.567   3.780  1.00  0.430          H  
ATOM   3068 1HG1 ILE A 195       5.597   1.007   2.578  1.00  0.430          H  
ATOM   3069 2HG1 ILE A 195       4.912   2.603   2.714  1.00  0.430          H  
ATOM   3070 1HG2 ILE A 195       4.001  -0.516   4.689  1.00  0.430          H  
ATOM   3071 2HG2 ILE A 195       2.615  -0.897   3.682  1.00  0.430          H  
ATOM   3072 3HG2 ILE A 195       4.259  -1.067   3.018  1.00  0.430          H  
ATOM   3073 1HD1 ILE A 195       6.539   2.306   4.413  1.00  0.430          H  
ATOM   3074 2HD1 ILE A 195       4.926   2.498   5.118  1.00  0.430          H  
ATOM   3075 3HD1 ILE A 195       5.691   0.905   5.057  1.00  0.430          H  
ATOM   3076  N   SER A 196       1.437  -0.681   1.223  1.00  0.290          N  
ATOM   3077  CA  SER A 196       0.095  -1.229   1.239  1.00  0.300          C  
ATOM   3078  C   SER A 196       0.076  -2.683   1.643  1.00  0.300          C  
ATOM   3079  O   SER A 196       1.007  -3.446   1.373  1.00  0.370          O  
ATOM   3080  CB  SER A 196      -0.527  -1.087  -0.140  1.00  0.420          C  
ATOM   3081  OG  SER A 196       0.169  -1.872  -1.069  1.00  0.420          O  
ATOM   3082  H   SER A 196       2.232  -1.186   0.812  1.00  0.350          H  
ATOM   3083  HA  SER A 196      -0.499  -0.677   1.961  1.00  0.360          H  
ATOM   3084 1HB  SER A 196      -1.576  -1.386  -0.105  1.00  0.500          H  
ATOM   3085 2HB  SER A 196      -0.492  -0.041  -0.446  1.00  0.500          H  
ATOM   3086  HG  SER A 196      -0.142  -1.596  -1.953  1.00  0.500          H  
ATOM   3087  N   ILE A 197      -1.014  -3.073   2.280  1.00  0.260          N  
ATOM   3088  CA  ILE A 197      -1.172  -4.471   2.637  1.00  0.290          C  
ATOM   3089  C   ILE A 197      -2.387  -4.994   1.883  1.00  0.300          C  
ATOM   3090  O   ILE A 197      -3.409  -4.295   1.783  1.00  0.350          O  
ATOM   3091  CB  ILE A 197      -1.319  -4.645   4.182  1.00  0.390          C  
ATOM   3092  CG1 ILE A 197      -2.572  -3.955   4.706  1.00  0.390          C  
ATOM   3093  CG2 ILE A 197      -0.095  -3.987   4.885  1.00  0.390          C  
ATOM   3094  CD1 ILE A 197      -2.937  -4.241   6.139  1.00  0.390          C  
ATOM   3095  H   ILE A 197      -1.723  -2.360   2.490  1.00  0.310          H  
ATOM   3096  HA  ILE A 197      -0.303  -5.039   2.311  1.00  0.350          H  
ATOM   3097  HB  ILE A 197      -1.363  -5.680   4.423  1.00  0.470          H  
ATOM   3098 1HG1 ILE A 197      -2.407  -2.891   4.618  1.00  0.470          H  
ATOM   3099 2HG1 ILE A 197      -3.428  -4.242   4.123  1.00  0.470          H  
ATOM   3100 1HG2 ILE A 197      -0.146  -4.110   5.960  1.00  0.470          H  
ATOM   3101 2HG2 ILE A 197       0.780  -4.419   4.551  1.00  0.470          H  
ATOM   3102 3HG2 ILE A 197      -0.066  -2.925   4.648  1.00  0.470          H  
ATOM   3103 1HD1 ILE A 197      -3.832  -3.680   6.390  1.00  0.470          H  
ATOM   3104 2HD1 ILE A 197      -3.131  -5.290   6.265  1.00  0.470          H  
ATOM   3105 3HD1 ILE A 197      -2.143  -3.933   6.792  1.00  0.470          H  
ATOM   3106  N   THR A 198      -2.287  -6.212   1.346  1.00  0.300          N  
ATOM   3107  CA  THR A 198      -3.420  -6.792   0.626  1.00  0.350          C  
ATOM   3108  C   THR A 198      -3.381  -8.273   0.364  1.00  0.380          C  
ATOM   3109  O   THR A 198      -2.425  -8.971   0.693  1.00  0.600          O  
ATOM   3110  CB  THR A 198      -3.648  -6.096  -0.726  1.00  0.470          C  
ATOM   3111  OG1 THR A 198      -4.900  -6.557  -1.300  1.00  0.470          O  
ATOM   3112  CG2 THR A 198      -2.513  -6.396  -1.668  1.00  0.470          C  
ATOM   3113  H   THR A 198      -1.403  -6.728   1.440  1.00  0.360          H  
ATOM   3114  HA  THR A 198      -4.296  -6.626   1.239  1.00  0.420          H  
ATOM   3115  HB  THR A 198      -3.712  -5.023  -0.575  1.00  0.560          H  
ATOM   3116  HG1 THR A 198      -5.216  -5.877  -1.922  1.00  0.560          H  
ATOM   3117 1HG2 THR A 198      -2.690  -5.892  -2.620  1.00  0.560          H  
ATOM   3118 2HG2 THR A 198      -1.578  -6.036  -1.235  1.00  0.560          H  
ATOM   3119 3HG2 THR A 198      -2.437  -7.467  -1.845  1.00  0.560          H  
ATOM   3120  N   HIS A 199      -4.451  -8.732  -0.269  1.00  0.430          N  
ATOM   3121  CA  HIS A 199      -4.598 -10.111  -0.696  1.00  0.440          C  
ATOM   3122  C   HIS A 199      -4.658 -10.259  -2.214  1.00  0.480          C  
ATOM   3123  O   HIS A 199      -4.549 -11.367  -2.737  1.00  0.520          O  
ATOM   3124  CB  HIS A 199      -5.849 -10.716  -0.067  1.00  0.610          C  
ATOM   3125  CG  HIS A 199      -5.745 -10.829   1.406  1.00  0.610          C  
ATOM   3126  ND1 HIS A 199      -4.884 -11.717   1.999  1.00  0.610          N  
ATOM   3127  CD2 HIS A 199      -6.374 -10.177   2.413  1.00  0.610          C  
ATOM   3128  CE1 HIS A 199      -4.989 -11.632   3.293  1.00  0.610          C  
ATOM   3129  NE2 HIS A 199      -5.873 -10.684   3.598  1.00  0.610          N  
ATOM   3130  H   HIS A 199      -5.189  -8.061  -0.470  1.00  0.520          H  
ATOM   3131  HA  HIS A 199      -3.741 -10.686  -0.349  1.00  0.530          H  
ATOM   3132 1HB  HIS A 199      -6.714 -10.095  -0.299  1.00  0.730          H  
ATOM   3133 2HB  HIS A 199      -6.037 -11.696  -0.487  1.00  0.730          H  
ATOM   3134  HD1 HIS A 199      -4.029 -12.035   1.572  1.00  0.730          H  
ATOM   3135  HD2 HIS A 199      -7.129  -9.390   2.430  1.00  0.730          H  
ATOM   3136  HE1 HIS A 199      -4.370 -12.260   3.910  1.00  0.730          H  
ATOM   3137  N   ASP A 200      -4.849  -9.152  -2.929  1.00  0.490          N  
ATOM   3138  CA  ASP A 200      -4.986  -9.220  -4.383  1.00  0.550          C  
ATOM   3139  C   ASP A 200      -3.617  -9.087  -5.047  1.00  0.510          C  
ATOM   3140  O   ASP A 200      -3.086  -7.974  -5.194  1.00  0.530          O  
ATOM   3141  CB  ASP A 200      -5.962  -8.157  -4.895  1.00  0.750          C  
ATOM   3142  CG  ASP A 200      -6.230  -8.277  -6.399  1.00  0.750          C  
ATOM   3143  OD1 ASP A 200      -5.397  -8.856  -7.091  1.00  0.750          O  
ATOM   3144  OD2 ASP A 200      -7.286  -7.824  -6.854  1.00  0.750          O  
ATOM   3145  H   ASP A 200      -4.907  -8.254  -2.457  1.00  0.590          H  
ATOM   3146  HA  ASP A 200      -5.393 -10.198  -4.647  1.00  0.660          H  
ATOM   3147 1HB  ASP A 200      -6.905  -8.238  -4.353  1.00  0.900          H  
ATOM   3148 2HB  ASP A 200      -5.554  -7.158  -4.695  1.00  0.900          H  
ATOM   3149  N   MET A 201      -3.051 -10.222  -5.464  1.00  0.500          N  
ATOM   3150  CA  MET A 201      -1.683 -10.250  -5.958  1.00  0.490          C  
ATOM   3151  C   MET A 201      -1.509  -9.570  -7.316  1.00  0.520          C  
ATOM   3152  O   MET A 201      -0.376  -9.400  -7.779  1.00  0.540          O  
ATOM   3153  CB  MET A 201      -1.132 -11.676  -6.011  1.00  0.690          C  
ATOM   3154  CG  MET A 201      -1.807 -12.626  -6.979  1.00  0.690          C  
ATOM   3155  SD  MET A 201      -3.279 -13.386  -6.352  1.00  0.690          S  
ATOM   3156  CE  MET A 201      -3.679 -14.380  -7.780  1.00  0.690          C  
ATOM   3157  H   MET A 201      -3.571 -11.089  -5.377  1.00  0.600          H  
ATOM   3158  HA  MET A 201      -1.089  -9.724  -5.235  1.00  0.590          H  
ATOM   3159 1HB  MET A 201      -0.079 -11.632  -6.288  1.00  0.830          H  
ATOM   3160 2HB  MET A 201      -1.186 -12.121  -5.015  1.00  0.830          H  
ATOM   3161 1HG  MET A 201      -2.057 -12.115  -7.902  1.00  0.830          H  
ATOM   3162 2HG  MET A 201      -1.111 -13.421  -7.206  1.00  0.830          H  
ATOM   3163 1HE  MET A 201      -4.581 -14.955  -7.580  1.00  0.830          H  
ATOM   3164 2HE  MET A 201      -3.845 -13.731  -8.641  1.00  0.830          H  
ATOM   3165 3HE  MET A 201      -2.862 -15.059  -7.989  1.00  0.830          H  
ATOM   3166  N   GLU A 202      -2.619  -9.185  -7.958  1.00  0.580          N  
ATOM   3167  CA  GLU A 202      -2.523  -8.534  -9.254  1.00  0.630          C  
ATOM   3168  C   GLU A 202      -2.062  -7.093  -9.038  1.00  0.610          C  
ATOM   3169  O   GLU A 202      -1.392  -6.494  -9.888  1.00  0.760          O  
ATOM   3170  CB  GLU A 202      -3.873  -8.540  -9.973  1.00  0.860          C  
ATOM   3171  CG  GLU A 202      -4.425  -9.929 -10.295  1.00  0.860          C  
ATOM   3172  CD  GLU A 202      -3.564 -10.768 -11.147  1.00  0.860          C  
ATOM   3173  OE1 GLU A 202      -2.850 -10.257 -11.970  1.00  0.860          O  
ATOM   3174  OE2 GLU A 202      -3.640 -11.972 -10.991  1.00  0.860          O  
ATOM   3175  H   GLU A 202      -3.554  -9.311  -7.532  1.00  0.700          H  
ATOM   3176  HA  GLU A 202      -1.782  -9.053  -9.863  1.00  0.760          H  
ATOM   3177 1HB  GLU A 202      -4.610  -8.021  -9.360  1.00  1.030          H  
ATOM   3178 2HB  GLU A 202      -3.783  -7.990 -10.906  1.00  1.030          H  
ATOM   3179 1HG  GLU A 202      -4.583 -10.453  -9.349  1.00  1.030          H  
ATOM   3180 2HG  GLU A 202      -5.395  -9.814 -10.767  1.00  1.030          H  
ATOM   3181  N   GLU A 203      -2.450  -6.509  -7.899  1.00  0.530          N  
ATOM   3182  CA  GLU A 203      -2.073  -5.142  -7.581  1.00  0.580          C  
ATOM   3183  C   GLU A 203      -0.703  -5.143  -6.919  1.00  0.490          C  
ATOM   3184  O   GLU A 203       0.111  -4.237  -7.101  1.00  0.500          O  
ATOM   3185  CB  GLU A 203      -3.145  -4.490  -6.703  1.00  0.790          C  
ATOM   3186  CG  GLU A 203      -4.475  -4.226  -7.452  1.00  0.790          C  
ATOM   3187  CD  GLU A 203      -5.547  -3.608  -6.588  1.00  0.790          C  
ATOM   3188  OE1 GLU A 203      -5.435  -3.689  -5.390  1.00  0.790          O  
ATOM   3189  OE2 GLU A 203      -6.468  -3.047  -7.120  1.00  0.790          O  
ATOM   3190  H   GLU A 203      -2.998  -7.034  -7.208  1.00  0.640          H  
ATOM   3191  HA  GLU A 203      -2.002  -4.574  -8.507  1.00  0.700          H  
ATOM   3192 1HB  GLU A 203      -3.371  -5.157  -5.866  1.00  0.950          H  
ATOM   3193 2HB  GLU A 203      -2.775  -3.565  -6.287  1.00  0.950          H  
ATOM   3194 1HG  GLU A 203      -4.274  -3.562  -8.291  1.00  0.950          H  
ATOM   3195 2HG  GLU A 203      -4.841  -5.175  -7.852  1.00  0.950          H  
ATOM   3196  N   VAL A 204      -0.421  -6.219  -6.204  1.00  0.460          N  
ATOM   3197  CA  VAL A 204       0.841  -6.360  -5.502  1.00  0.480          C  
ATOM   3198  C   VAL A 204       2.028  -6.366  -6.430  1.00  0.500          C  
ATOM   3199  O   VAL A 204       3.030  -5.707  -6.162  1.00  0.510          O  
ATOM   3200  CB  VAL A 204       0.850  -7.634  -4.685  1.00  0.660          C  
ATOM   3201  CG1 VAL A 204       2.177  -7.904  -4.124  1.00  0.660          C  
ATOM   3202  CG2 VAL A 204      -0.133  -7.480  -3.613  1.00  0.660          C  
ATOM   3203  H   VAL A 204      -1.155  -6.923  -6.094  1.00  0.550          H  
ATOM   3204  HA  VAL A 204       0.939  -5.519  -4.829  1.00  0.580          H  
ATOM   3205  HB  VAL A 204       0.608  -8.456  -5.321  1.00  0.800          H  
ATOM   3206 1HG1 VAL A 204       2.124  -8.780  -3.551  1.00  0.800          H  
ATOM   3207 2HG1 VAL A 204       2.904  -8.037  -4.909  1.00  0.800          H  
ATOM   3208 3HG1 VAL A 204       2.467  -7.100  -3.501  1.00  0.800          H  
ATOM   3209 1HG2 VAL A 204      -0.187  -8.366  -3.035  1.00  0.800          H  
ATOM   3210 2HG2 VAL A 204       0.152  -6.643  -2.983  1.00  0.800          H  
ATOM   3211 3HG2 VAL A 204      -1.098  -7.288  -4.042  1.00  0.800          H  
ATOM   3212  N   THR A 205       1.943  -7.073  -7.545  1.00  0.560          N  
ATOM   3213  CA  THR A 205       3.106  -7.124  -8.410  1.00  0.630          C  
ATOM   3214  C   THR A 205       3.359  -5.853  -9.219  1.00  0.620          C  
ATOM   3215  O   THR A 205       4.254  -5.824 -10.064  1.00  0.690          O  
ATOM   3216  CB  THR A 205       3.104  -8.351  -9.331  1.00  0.850          C  
ATOM   3217  OG1 THR A 205       1.933  -8.360 -10.152  1.00  0.850          O  
ATOM   3218  CG2 THR A 205       3.157  -9.599  -8.473  1.00  0.850          C  
ATOM   3219  H   THR A 205       1.112  -7.635  -7.766  1.00  0.670          H  
ATOM   3220  HA  THR A 205       3.957  -7.253  -7.758  1.00  0.760          H  
ATOM   3221  HB  THR A 205       3.985  -8.322  -9.971  1.00  1.020          H  
ATOM   3222  HG1 THR A 205       2.040  -9.003 -10.860  1.00  1.020          H  
ATOM   3223 1HG2 THR A 205       3.188 -10.466  -9.114  1.00  1.020          H  
ATOM   3224 2HG2 THR A 205       4.058  -9.574  -7.859  1.00  1.020          H  
ATOM   3225 3HG2 THR A 205       2.280  -9.648  -7.827  1.00  1.020          H  
ATOM   3226  N   LYS A 206       2.592  -4.783  -8.968  1.00  0.580          N  
ATOM   3227  CA  LYS A 206       2.834  -3.504  -9.619  1.00  0.610          C  
ATOM   3228  C   LYS A 206       3.779  -2.661  -8.730  1.00  0.530          C  
ATOM   3229  O   LYS A 206       4.119  -1.521  -9.055  1.00  0.550          O  
ATOM   3230  CB  LYS A 206       1.513  -2.773  -9.823  1.00  0.840          C  
ATOM   3231  CG  LYS A 206       0.439  -3.555 -10.625  1.00  0.840          C  
ATOM   3232  CD  LYS A 206       0.821  -3.845 -12.070  1.00  0.840          C  
ATOM   3233  CE  LYS A 206      -0.341  -4.530 -12.828  1.00  0.840          C  
ATOM   3234  NZ  LYS A 206      -0.501  -5.998 -12.464  1.00  0.840          N  
ATOM   3235  H   LYS A 206       1.821  -4.834  -8.292  1.00  0.700          H  
ATOM   3236  HA  LYS A 206       3.328  -3.670 -10.575  1.00  0.730          H  
ATOM   3237 1HB  LYS A 206       1.091  -2.568  -8.847  1.00  1.010          H  
ATOM   3238 2HB  LYS A 206       1.691  -1.819 -10.318  1.00  1.010          H  
ATOM   3239 1HG  LYS A 206       0.262  -4.502 -10.116  1.00  1.010          H  
ATOM   3240 2HG  LYS A 206      -0.493  -2.991 -10.614  1.00  1.010          H  
ATOM   3241 1HD  LYS A 206       1.093  -2.921 -12.578  1.00  1.010          H  
ATOM   3242 2HD  LYS A 206       1.679  -4.520 -12.087  1.00  1.010          H  
ATOM   3243 1HE  LYS A 206      -1.268  -4.011 -12.592  1.00  1.010          H  
ATOM   3244 2HE  LYS A 206      -0.160  -4.447 -13.889  1.00  1.010          H  
ATOM   3245 1HZ  LYS A 206      -1.263  -6.401 -12.974  1.00  1.010          H  
ATOM   3246 2HZ  LYS A 206       0.349  -6.503 -12.692  1.00  1.010          H  
ATOM   3247 3HZ  LYS A 206      -0.706  -6.131 -11.461  1.00  1.010          H  
ATOM   3248  N   ALA A 207       4.159  -3.240  -7.585  1.00  0.470          N  
ATOM   3249  CA  ALA A 207       5.021  -2.672  -6.553  1.00  0.420          C  
ATOM   3250  C   ALA A 207       6.489  -2.681  -6.937  1.00  0.440          C  
ATOM   3251  O   ALA A 207       6.876  -3.274  -7.940  1.00  0.490          O  
ATOM   3252  CB  ALA A 207       4.809  -3.439  -5.271  1.00  0.610          C  
ATOM   3253  H   ALA A 207       3.803  -4.177  -7.383  1.00  0.560          H  
ATOM   3254  HA  ALA A 207       4.747  -1.649  -6.409  1.00  0.500          H  
ATOM   3255 1HB  ALA A 207       5.409  -3.010  -4.471  1.00  0.730          H  
ATOM   3256 2HB  ALA A 207       3.771  -3.382  -5.014  1.00  0.730          H  
ATOM   3257 3HB  ALA A 207       5.094  -4.475  -5.418  1.00  0.730          H  
ATOM   3258  N   ASP A 208       7.318  -1.961  -6.173  1.00  0.410          N  
ATOM   3259  CA  ASP A 208       8.752  -1.993  -6.421  1.00  0.440          C  
ATOM   3260  C   ASP A 208       9.323  -3.190  -5.668  1.00  0.440          C  
ATOM   3261  O   ASP A 208      10.203  -3.892  -6.173  1.00  0.480          O  
ATOM   3262  CB  ASP A 208       9.419  -0.708  -5.927  1.00  0.600          C  
ATOM   3263  CG  ASP A 208       8.993   0.546  -6.695  1.00  0.600          C  
ATOM   3264  OD1 ASP A 208       9.136   0.579  -7.899  1.00  0.600          O  
ATOM   3265  OD2 ASP A 208       8.543   1.488  -6.051  1.00  0.600          O  
ATOM   3266  H   ASP A 208       6.970  -1.441  -5.369  1.00  0.490          H  
ATOM   3267  HA  ASP A 208       8.937  -2.120  -7.489  1.00  0.530          H  
ATOM   3268 1HB  ASP A 208       9.171  -0.570  -4.871  1.00  0.720          H  
ATOM   3269 2HB  ASP A 208      10.501  -0.812  -5.991  1.00  0.720          H  
ATOM   3270  N   LYS A 209       8.772  -3.434  -4.474  1.00  0.400          N  
ATOM   3271  CA  LYS A 209       9.156  -4.569  -3.624  1.00  0.390          C  
ATOM   3272  C   LYS A 209       7.928  -5.143  -2.941  1.00  0.370          C  
ATOM   3273  O   LYS A 209       6.946  -4.426  -2.712  1.00  0.350          O  
ATOM   3274  CB  LYS A 209      10.198  -4.220  -2.558  1.00  0.550          C  
ATOM   3275  CG  LYS A 209      11.560  -3.796  -3.055  1.00  0.550          C  
ATOM   3276  CD  LYS A 209      12.458  -3.452  -1.864  1.00  0.550          C  
ATOM   3277  CE  LYS A 209      13.926  -3.196  -2.254  1.00  0.550          C  
ATOM   3278  NZ  LYS A 209      14.076  -2.087  -3.228  1.00  0.550          N  
ATOM   3279  H   LYS A 209       8.073  -2.762  -4.142  1.00  0.480          H  
ATOM   3280  HA  LYS A 209       9.576  -5.357  -4.253  1.00  0.470          H  
ATOM   3281 1HB  LYS A 209       9.832  -3.473  -1.907  1.00  0.660          H  
ATOM   3282 2HB  LYS A 209      10.364  -5.112  -1.948  1.00  0.660          H  
ATOM   3283 1HG  LYS A 209      12.002  -4.599  -3.649  1.00  0.660          H  
ATOM   3284 2HG  LYS A 209      11.446  -2.914  -3.682  1.00  0.660          H  
ATOM   3285 1HD  LYS A 209      12.074  -2.544  -1.386  1.00  0.660          H  
ATOM   3286 2HD  LYS A 209      12.423  -4.262  -1.137  1.00  0.660          H  
ATOM   3287 1HE  LYS A 209      14.472  -2.935  -1.348  1.00  0.660          H  
ATOM   3288 2HE  LYS A 209      14.357  -4.102  -2.678  1.00  0.660          H  
ATOM   3289 1HZ  LYS A 209      15.049  -1.937  -3.433  1.00  0.660          H  
ATOM   3290 2HZ  LYS A 209      13.588  -2.309  -4.077  1.00  0.660          H  
ATOM   3291 3HZ  LYS A 209      13.672  -1.226  -2.847  1.00  0.660          H  
ATOM   3292  N   VAL A 210       8.000  -6.434  -2.633  1.00  0.370          N  
ATOM   3293  CA  VAL A 210       6.946  -7.160  -1.943  1.00  0.350          C  
ATOM   3294  C   VAL A 210       7.469  -8.000  -0.759  1.00  0.370          C  
ATOM   3295  O   VAL A 210       8.545  -8.600  -0.838  1.00  0.400          O  
ATOM   3296  CB  VAL A 210       6.218  -8.095  -2.941  1.00  0.500          C  
ATOM   3297  CG1 VAL A 210       5.102  -8.873  -2.231  1.00  0.500          C  
ATOM   3298  CG2 VAL A 210       5.652  -7.279  -4.117  1.00  0.500          C  
ATOM   3299  H   VAL A 210       8.856  -6.936  -2.889  1.00  0.440          H  
ATOM   3300  HA  VAL A 210       6.233  -6.434  -1.566  1.00  0.420          H  
ATOM   3301  HB  VAL A 210       6.929  -8.819  -3.327  1.00  0.600          H  
ATOM   3302 1HG1 VAL A 210       4.642  -9.511  -2.946  1.00  0.600          H  
ATOM   3303 2HG1 VAL A 210       5.497  -9.483  -1.423  1.00  0.600          H  
ATOM   3304 3HG1 VAL A 210       4.364  -8.175  -1.829  1.00  0.600          H  
ATOM   3305 1HG2 VAL A 210       5.167  -7.948  -4.812  1.00  0.600          H  
ATOM   3306 2HG2 VAL A 210       4.937  -6.551  -3.754  1.00  0.600          H  
ATOM   3307 3HG2 VAL A 210       6.455  -6.760  -4.626  1.00  0.600          H  
ATOM   3308  N   LEU A 211       6.749  -7.972   0.370  1.00  0.360          N  
ATOM   3309  CA  LEU A 211       7.067  -8.804   1.529  1.00  0.410          C  
ATOM   3310  C   LEU A 211       5.974  -9.802   1.889  1.00  0.390          C  
ATOM   3311  O   LEU A 211       4.834  -9.438   2.185  1.00  0.410          O  
ATOM   3312  CB  LEU A 211       7.424  -7.959   2.756  1.00  0.550          C  
ATOM   3313  CG  LEU A 211       7.555  -8.739   4.141  1.00  0.550          C  
ATOM   3314  CD1 LEU A 211       8.635  -9.789   4.128  1.00  0.550          C  
ATOM   3315  CD2 LEU A 211       7.939  -7.765   5.163  1.00  0.550          C  
ATOM   3316  H   LEU A 211       5.921  -7.384   0.391  1.00  0.430          H  
ATOM   3317  HA  LEU A 211       7.947  -9.375   1.277  1.00  0.490          H  
ATOM   3318 1HB  LEU A 211       8.373  -7.466   2.568  1.00  0.660          H  
ATOM   3319 2HB  LEU A 211       6.667  -7.190   2.868  1.00  0.660          H  
ATOM   3320  HG  LEU A 211       6.600  -9.205   4.391  1.00  0.660          H  
ATOM   3321 1HD1 LEU A 211       8.695 -10.259   5.084  1.00  0.660          H  
ATOM   3322 2HD1 LEU A 211       8.438 -10.538   3.408  1.00  0.660          H  
ATOM   3323 3HD1 LEU A 211       9.547  -9.334   3.919  1.00  0.660          H  
ATOM   3324 1HD2 LEU A 211       8.041  -8.241   6.122  1.00  0.660          H  
ATOM   3325 2HD2 LEU A 211       8.892  -7.361   4.875  1.00  0.660          H  
ATOM   3326 3HD2 LEU A 211       7.195  -6.977   5.222  1.00  0.660          H  
ATOM   3327  N   VAL A 212       6.369 -11.060   1.912  1.00  0.400          N  
ATOM   3328  CA  VAL A 212       5.506 -12.182   2.224  1.00  0.420          C  
ATOM   3329  C   VAL A 212       5.616 -12.568   3.700  1.00  0.430          C  
ATOM   3330  O   VAL A 212       6.729 -12.850   4.175  1.00  0.460          O  
ATOM   3331  CB  VAL A 212       5.923 -13.396   1.394  1.00  0.580          C  
ATOM   3332  CG1 VAL A 212       5.058 -14.529   1.699  1.00  0.580          C  
ATOM   3333  CG2 VAL A 212       5.885 -13.101  -0.023  1.00  0.580          C  
ATOM   3334  H   VAL A 212       7.346 -11.221   1.656  1.00  0.480          H  
ATOM   3335  HA  VAL A 212       4.479 -11.906   2.008  1.00  0.500          H  
ATOM   3336  HB  VAL A 212       6.934 -13.666   1.659  1.00  0.700          H  
ATOM   3337 1HG1 VAL A 212       5.386 -15.385   1.113  1.00  0.700          H  
ATOM   3338 2HG1 VAL A 212       5.090 -14.786   2.750  1.00  0.700          H  
ATOM   3339 3HG1 VAL A 212       4.035 -14.264   1.430  1.00  0.700          H  
ATOM   3340 1HG2 VAL A 212       6.207 -13.992  -0.551  1.00  0.700          H  
ATOM   3341 2HG2 VAL A 212       4.892 -12.838  -0.330  1.00  0.700          H  
ATOM   3342 3HG2 VAL A 212       6.565 -12.275  -0.236  1.00  0.700          H  
ATOM   3343  N   MET A 213       4.459 -12.646   4.383  1.00  0.450          N  
ATOM   3344  CA  MET A 213       4.354 -12.992   5.805  1.00  0.500          C  
ATOM   3345  C   MET A 213       3.510 -14.256   6.056  1.00  0.610          C  
ATOM   3346  O   MET A 213       2.649 -14.613   5.249  1.00  0.770          O  
ATOM   3347  CB  MET A 213       3.740 -11.824   6.573  1.00  0.680          C  
ATOM   3348  CG  MET A 213       4.536 -10.556   6.454  1.00  0.680          C  
ATOM   3349  SD  MET A 213       3.970  -9.222   7.530  1.00  0.680          S  
ATOM   3350  CE  MET A 213       5.215  -7.982   7.150  1.00  0.680          C  
ATOM   3351  H   MET A 213       3.602 -12.391   3.882  1.00  0.540          H  
ATOM   3352  HA  MET A 213       5.351 -13.186   6.188  1.00  0.600          H  
ATOM   3353 1HB  MET A 213       2.736 -11.628   6.198  1.00  0.820          H  
ATOM   3354 2HB  MET A 213       3.660 -12.083   7.634  1.00  0.820          H  
ATOM   3355 1HG  MET A 213       5.545 -10.772   6.650  1.00  0.820          H  
ATOM   3356 2HG  MET A 213       4.470 -10.211   5.423  1.00  0.820          H  
ATOM   3357 1HE  MET A 213       5.051  -7.077   7.700  1.00  0.820          H  
ATOM   3358 2HE  MET A 213       6.177  -8.360   7.408  1.00  0.820          H  
ATOM   3359 3HE  MET A 213       5.181  -7.761   6.091  1.00  0.820          H  
ATOM   3360  N   ASN A 214       3.763 -14.919   7.198  1.00  0.560          N  
ATOM   3361  CA  ASN A 214       3.041 -16.128   7.622  1.00  0.660          C  
ATOM   3362  C   ASN A 214       3.010 -16.346   9.148  1.00  0.580          C  
ATOM   3363  O   ASN A 214       4.051 -16.508   9.788  1.00  0.550          O  
ATOM   3364  CB  ASN A 214       3.695 -17.329   6.997  1.00  0.880          C  
ATOM   3365  CG  ASN A 214       2.974 -18.599   7.244  1.00  0.880          C  
ATOM   3366  OD1 ASN A 214       1.818 -18.734   6.856  1.00  0.880          O  
ATOM   3367  ND2 ASN A 214       3.627 -19.539   7.872  1.00  0.880          N  
ATOM   3368  H   ASN A 214       4.512 -14.563   7.794  1.00  0.670          H  
ATOM   3369  HA  ASN A 214       2.012 -16.045   7.284  1.00  0.790          H  
ATOM   3370 1HB  ASN A 214       3.791 -17.171   5.927  1.00  1.060          H  
ATOM   3371 2HB  ASN A 214       4.688 -17.415   7.414  1.00  1.060          H  
ATOM   3372 1HD2 ASN A 214       3.183 -20.416   8.066  1.00  1.060          H  
ATOM   3373 2HD2 ASN A 214       4.569 -19.381   8.172  1.00  1.060          H  
ATOM   3374  N   GLU A 215       1.817 -16.365   9.748  1.00  0.590          N  
ATOM   3375  CA  GLU A 215       1.650 -16.553  11.196  1.00  0.570          C  
ATOM   3376  C   GLU A 215       2.570 -15.662  12.055  1.00  0.550          C  
ATOM   3377  O   GLU A 215       3.198 -16.132  13.018  1.00  0.540          O  
ATOM   3378  CB  GLU A 215       1.849 -18.033  11.570  1.00  0.810          C  
ATOM   3379  CG  GLU A 215       0.845 -18.997  10.912  1.00  0.810          C  
ATOM   3380  CD  GLU A 215       0.966 -20.441  11.398  1.00  0.810          C  
ATOM   3381  OE1 GLU A 215       1.964 -20.774  11.994  1.00  0.810          O  
ATOM   3382  OE2 GLU A 215       0.046 -21.198  11.179  1.00  0.810          O  
ATOM   3383  H   GLU A 215       0.966 -16.307   9.187  1.00  0.710          H  
ATOM   3384  HA  GLU A 215       0.620 -16.290  11.443  1.00  0.680          H  
ATOM   3385 1HB  GLU A 215       2.856 -18.351  11.297  1.00  0.970          H  
ATOM   3386 2HB  GLU A 215       1.749 -18.147  12.647  1.00  0.970          H  
ATOM   3387 1HG  GLU A 215      -0.164 -18.640  11.108  1.00  0.970          H  
ATOM   3388 2HG  GLU A 215       0.999 -18.972   9.831  1.00  0.970          H  
ATOM   3389  N   GLY A 216       2.695 -14.393  11.676  1.00  0.550          N  
ATOM   3390  CA  GLY A 216       3.502 -13.426  12.397  1.00  0.540          C  
ATOM   3391  C   GLY A 216       4.967 -13.373  11.960  1.00  0.520          C  
ATOM   3392  O   GLY A 216       5.679 -12.432  12.310  1.00  0.530          O  
ATOM   3393  H   GLY A 216       2.159 -14.028  10.882  1.00  0.660          H  
ATOM   3394 1HA  GLY A 216       3.062 -12.447  12.232  1.00  0.650          H  
ATOM   3395 2HA  GLY A 216       3.436 -13.622  13.467  1.00  0.650          H  
ATOM   3396  N   LYS A 217       5.438 -14.346  11.184  1.00  0.530          N  
ATOM   3397  CA  LYS A 217       6.837 -14.381  10.771  1.00  0.560          C  
ATOM   3398  C   LYS A 217       7.015 -14.040   9.318  1.00  0.520          C  
ATOM   3399  O   LYS A 217       6.059 -13.993   8.542  1.00  0.500          O  
ATOM   3400  CB  LYS A 217       7.497 -15.722  11.091  1.00  0.770          C  
ATOM   3401  CG  LYS A 217       7.669 -15.968  12.576  1.00  0.770          C  
ATOM   3402  CD  LYS A 217       8.509 -17.193  12.859  1.00  0.770          C  
ATOM   3403  CE  LYS A 217       8.810 -17.299  14.352  1.00  0.770          C  
ATOM   3404  NZ  LYS A 217       9.722 -18.440  14.666  1.00  0.770          N  
ATOM   3405  H   LYS A 217       4.825 -15.102  10.868  1.00  0.640          H  
ATOM   3406  HA  LYS A 217       7.378 -13.623  11.342  1.00  0.670          H  
ATOM   3407 1HB  LYS A 217       6.876 -16.527  10.688  1.00  0.930          H  
ATOM   3408 2HB  LYS A 217       8.472 -15.784  10.609  1.00  0.930          H  
ATOM   3409 1HG  LYS A 217       8.149 -15.107  13.025  1.00  0.930          H  
ATOM   3410 2HG  LYS A 217       6.683 -16.091  13.029  1.00  0.930          H  
ATOM   3411 1HD  LYS A 217       7.975 -18.087  12.535  1.00  0.930          H  
ATOM   3412 2HD  LYS A 217       9.451 -17.126  12.313  1.00  0.930          H  
ATOM   3413 1HE  LYS A 217       9.282 -16.372  14.673  1.00  0.930          H  
ATOM   3414 2HE  LYS A 217       7.876 -17.425  14.901  1.00  0.930          H  
ATOM   3415 1HZ  LYS A 217       9.910 -18.455  15.664  1.00  0.930          H  
ATOM   3416 2HZ  LYS A 217       9.297 -19.309  14.388  1.00  0.930          H  
ATOM   3417 3HZ  LYS A 217      10.601 -18.325  14.170  1.00  0.930          H  
ATOM   3418  N   LEU A 218       8.247 -13.771   8.927  1.00  0.590          N  
ATOM   3419  CA  LEU A 218       8.469 -13.429   7.541  1.00  0.570          C  
ATOM   3420  C   LEU A 218       8.942 -14.609   6.728  1.00  0.610          C  
ATOM   3421  O   LEU A 218       9.673 -15.470   7.220  1.00  0.720          O  
ATOM   3422  CB  LEU A 218       9.499 -12.323   7.452  1.00  0.810          C  
ATOM   3423  CG  LEU A 218       9.200 -11.087   8.300  1.00  0.810          C  
ATOM   3424  CD1 LEU A 218      10.245 -10.075   8.009  1.00  0.810          C  
ATOM   3425  CD2 LEU A 218       7.816 -10.575   8.060  1.00  0.810          C  
ATOM   3426  H   LEU A 218       9.010 -13.786   9.593  1.00  0.710          H  
ATOM   3427  HA  LEU A 218       7.538 -13.096   7.093  1.00  0.680          H  
ATOM   3428 1HB  LEU A 218      10.458 -12.722   7.773  1.00  0.970          H  
ATOM   3429 2HB  LEU A 218       9.590 -12.017   6.413  1.00  0.970          H  
ATOM   3430  HG  LEU A 218       9.287 -11.344   9.360  1.00  0.970          H  
ATOM   3431 1HD1 LEU A 218      10.081  -9.214   8.603  1.00  0.970          H  
ATOM   3432 2HD1 LEU A 218      11.231 -10.481   8.230  1.00  0.970          H  
ATOM   3433 3HD1 LEU A 218      10.209  -9.784   6.961  1.00  0.970          H  
ATOM   3434 1HD2 LEU A 218       7.649  -9.720   8.668  1.00  0.970          H  
ATOM   3435 2HD2 LEU A 218       7.705 -10.310   7.035  1.00  0.970          H  
ATOM   3436 3HD2 LEU A 218       7.075 -11.318   8.319  1.00  0.970          H  
ATOM   3437  N   ILE A 219       8.537 -14.612   5.467  1.00  0.570          N  
ATOM   3438  CA  ILE A 219       8.943 -15.605   4.492  1.00  0.640          C  
ATOM   3439  C   ILE A 219       9.945 -15.020   3.498  1.00  0.630          C  
ATOM   3440  O   ILE A 219      11.007 -15.602   3.268  1.00  0.720          O  
ATOM   3441  CB  ILE A 219       7.702 -16.126   3.731  1.00  0.870          C  
ATOM   3442  CG1 ILE A 219       6.647 -16.740   4.719  1.00  0.870          C  
ATOM   3443  CG2 ILE A 219       8.074 -17.114   2.612  1.00  0.870          C  
ATOM   3444  CD1 ILE A 219       7.117 -17.921   5.546  1.00  0.870          C  
ATOM   3445  H   ILE A 219       7.897 -13.878   5.160  1.00  0.680          H  
ATOM   3446  HA  ILE A 219       9.434 -16.427   5.006  1.00  0.770          H  
ATOM   3447  HB  ILE A 219       7.233 -15.289   3.285  1.00  1.040          H  
ATOM   3448 1HG1 ILE A 219       6.317 -15.955   5.405  1.00  1.040          H  
ATOM   3449 2HG1 ILE A 219       5.797 -17.062   4.141  1.00  1.040          H  
ATOM   3450 1HG2 ILE A 219       7.169 -17.416   2.084  1.00  1.040          H  
ATOM   3451 2HG2 ILE A 219       8.753 -16.644   1.905  1.00  1.040          H  
ATOM   3452 3HG2 ILE A 219       8.559 -17.994   3.027  1.00  1.040          H  
ATOM   3453 1HD1 ILE A 219       6.318 -18.268   6.174  1.00  1.040          H  
ATOM   3454 2HD1 ILE A 219       7.423 -18.737   4.895  1.00  1.040          H  
ATOM   3455 3HD1 ILE A 219       7.952 -17.631   6.178  1.00  1.040          H  
ATOM   3456  N   LYS A 220       9.580 -13.902   2.861  1.00  0.560          N  
ATOM   3457  CA  LYS A 220      10.447 -13.331   1.820  1.00  0.570          C  
ATOM   3458  C   LYS A 220      10.238 -11.849   1.498  1.00  0.570          C  
ATOM   3459  O   LYS A 220       9.114 -11.435   1.229  1.00  0.570          O  
ATOM   3460  CB  LYS A 220      10.236 -14.120   0.514  1.00  0.790          C  
ATOM   3461  CG  LYS A 220      11.129 -13.711  -0.667  1.00  0.790          C  
ATOM   3462  CD  LYS A 220      10.932 -14.674  -1.854  1.00  0.790          C  
ATOM   3463  CE  LYS A 220      11.773 -14.290  -3.085  1.00  0.790          C  
ATOM   3464  NZ  LYS A 220      13.247 -14.499  -2.847  1.00  0.790          N  
ATOM   3465  H   LYS A 220       8.694 -13.469   3.126  1.00  0.670          H  
ATOM   3466  HA  LYS A 220      11.482 -13.451   2.147  1.00  0.680          H  
ATOM   3467 1HB  LYS A 220      10.414 -15.178   0.701  1.00  0.950          H  
ATOM   3468 2HB  LYS A 220       9.195 -14.018   0.198  1.00  0.950          H  
ATOM   3469 1HG  LYS A 220      10.874 -12.698  -0.989  1.00  0.950          H  
ATOM   3470 2HG  LYS A 220      12.168 -13.721  -0.349  1.00  0.950          H  
ATOM   3471 1HD  LYS A 220      11.204 -15.685  -1.546  1.00  0.950          H  
ATOM   3472 2HD  LYS A 220       9.880 -14.679  -2.140  1.00  0.950          H  
ATOM   3473 1HE  LYS A 220      11.460 -14.910  -3.927  1.00  0.950          H  
ATOM   3474 2HE  LYS A 220      11.594 -13.240  -3.337  1.00  0.950          H  
ATOM   3475 1HZ  LYS A 220      13.782 -14.256  -3.673  1.00  0.950          H  
ATOM   3476 2HZ  LYS A 220      13.556 -13.923  -2.079  1.00  0.950          H  
ATOM   3477 3HZ  LYS A 220      13.410 -15.471  -2.628  1.00  0.950          H  
ATOM   3478  N   GLN A 221      11.325 -11.058   1.449  1.00  0.630          N  
ATOM   3479  CA  GLN A 221      11.210  -9.664   0.990  1.00  0.660          C  
ATOM   3480  C   GLN A 221      12.052  -9.582  -0.282  1.00  0.670          C  
ATOM   3481  O   GLN A 221      13.240  -9.912  -0.260  1.00  0.790          O  
ATOM   3482  CB  GLN A 221      11.686  -8.587   2.019  1.00  0.910          C  
ATOM   3483  CG  GLN A 221      11.381  -7.104   1.530  1.00  0.910          C  
ATOM   3484  CD  GLN A 221      11.521  -5.862   2.580  1.00  0.910          C  
ATOM   3485  OE1 GLN A 221      11.777  -5.911   3.808  1.00  0.910          O  
ATOM   3486  NE2 GLN A 221      11.298  -4.698   1.995  1.00  0.910          N  
ATOM   3487  H   GLN A 221      12.231 -11.430   1.700  1.00  0.760          H  
ATOM   3488  HA  GLN A 221      10.183  -9.450   0.723  1.00  0.790          H  
ATOM   3489 1HB  GLN A 221      11.282  -8.741   2.977  1.00  1.090          H  
ATOM   3490 2HB  GLN A 221      12.766  -8.664   2.122  1.00  1.090          H  
ATOM   3491 1HG  GLN A 221      12.066  -6.894   0.707  1.00  1.090          H  
ATOM   3492 2HG  GLN A 221      10.360  -7.090   1.145  1.00  1.090          H  
ATOM   3493 1HE2 GLN A 221      11.338  -3.816   2.526  1.00  1.090          H  
ATOM   3494 2HE2 GLN A 221      11.087  -4.658   1.024  1.00  1.090          H  
ATOM   3495  N   GLY A 222      11.453  -9.140  -1.383  1.00  0.570          N  
ATOM   3496  CA  GLY A 222      12.185  -9.070  -2.651  1.00  0.590          C  
ATOM   3497  C   GLY A 222      11.385  -8.428  -3.777  1.00  0.580          C  
ATOM   3498  O   GLY A 222      10.363  -7.776  -3.545  1.00  0.540          O  
ATOM   3499  H   GLY A 222      10.459  -8.894  -1.334  1.00  0.680          H  
ATOM   3500 1HA  GLY A 222      13.109  -8.512  -2.501  1.00  0.710          H  
ATOM   3501 2HA  GLY A 222      12.476 -10.076  -2.953  1.00  0.710          H  
ATOM   3502  N   LYS A 223      11.871  -8.565  -5.007  1.00  0.650          N  
ATOM   3503  CA  LYS A 223      11.192  -7.945  -6.142  1.00  0.670          C  
ATOM   3504  C   LYS A 223       9.858  -8.654  -6.347  1.00  0.580          C  
ATOM   3505  O   LYS A 223       9.784  -9.864  -6.155  1.00  0.600          O  
ATOM   3506  CB  LYS A 223      12.062  -8.041  -7.398  1.00  0.930          C  
ATOM   3507  CG  LYS A 223      13.327  -7.218  -7.345  1.00  0.930          C  
ATOM   3508  CD  LYS A 223      14.123  -7.350  -8.635  1.00  0.930          C  
ATOM   3509  CE  LYS A 223      15.403  -6.524  -8.584  1.00  0.930          C  
ATOM   3510  NZ  LYS A 223      16.211  -6.671  -9.826  1.00  0.930          N  
ATOM   3511  H   LYS A 223      12.719  -9.137  -5.162  1.00  0.780          H  
ATOM   3512  HA  LYS A 223      11.018  -6.895  -5.900  1.00  0.800          H  
ATOM   3513 1HB  LYS A 223      12.361  -9.064  -7.539  1.00  1.120          H  
ATOM   3514 2HB  LYS A 223      11.504  -7.744  -8.277  1.00  1.120          H  
ATOM   3515 1HG  LYS A 223      13.070  -6.170  -7.177  1.00  1.120          H  
ATOM   3516 2HG  LYS A 223      13.942  -7.563  -6.512  1.00  1.120          H  
ATOM   3517 1HD  LYS A 223      14.386  -8.402  -8.790  1.00  1.120          H  
ATOM   3518 2HD  LYS A 223      13.518  -7.015  -9.477  1.00  1.120          H  
ATOM   3519 1HE  LYS A 223      15.143  -5.474  -8.452  1.00  1.120          H  
ATOM   3520 2HE  LYS A 223      16.000  -6.850  -7.732  1.00  1.120          H  
ATOM   3521 1HZ  LYS A 223      17.050  -6.111  -9.752  1.00  1.120          H  
ATOM   3522 2HZ  LYS A 223      16.465  -7.643  -9.948  1.00  1.120          H  
ATOM   3523 3HZ  LYS A 223      15.671  -6.362 -10.622  1.00  1.120          H  
ATOM   3524  N   PRO A 224       8.797  -7.994  -6.831  1.00  0.520          N  
ATOM   3525  CA  PRO A 224       7.493  -8.604  -7.034  1.00  0.460          C  
ATOM   3526  C   PRO A 224       7.518  -9.819  -7.948  1.00  0.570          C  
ATOM   3527  O   PRO A 224       6.726 -10.738  -7.761  1.00  0.580          O  
ATOM   3528  CB  PRO A 224       6.720  -7.463  -7.695  1.00  0.690          C  
ATOM   3529  CG  PRO A 224       7.768  -6.539  -8.247  1.00  0.690          C  
ATOM   3530  CD  PRO A 224       8.880  -6.596  -7.255  1.00  0.690          C  
ATOM   3531  HA  PRO A 224       7.064  -8.870  -6.060  1.00  0.550          H  
ATOM   3532 1HB  PRO A 224       6.082  -7.857  -8.489  1.00  0.830          H  
ATOM   3533 2HB  PRO A 224       6.077  -6.957  -6.971  1.00  0.830          H  
ATOM   3534 1HG  PRO A 224       8.069  -6.850  -9.258  1.00  0.830          H  
ATOM   3535 2HG  PRO A 224       7.344  -5.542  -8.354  1.00  0.830          H  
ATOM   3536 1HD  PRO A 224       9.817  -6.327  -7.743  1.00  0.830          H  
ATOM   3537 2HD  PRO A 224       8.653  -5.936  -6.410  1.00  0.830          H  
ATOM   3538  N   VAL A 225       8.489  -9.875  -8.864  1.00  0.710          N  
ATOM   3539  CA  VAL A 225       8.625 -11.004  -9.769  1.00  0.860          C  
ATOM   3540  C   VAL A 225       9.291 -12.181  -9.051  1.00  0.900          C  
ATOM   3541  O   VAL A 225       9.062 -13.337  -9.398  1.00  1.320          O  
ATOM   3542  CB  VAL A 225       9.401 -10.591 -11.044  1.00  1.140          C  
ATOM   3543  CG1 VAL A 225      10.906 -10.400 -10.751  1.00  1.140          C  
ATOM   3544  CG2 VAL A 225       9.164 -11.652 -12.157  1.00  1.140          C  
ATOM   3545  H   VAL A 225       9.105  -9.087  -8.997  1.00  0.850          H  
ATOM   3546  HA  VAL A 225       7.627 -11.314 -10.080  1.00  1.030          H  
ATOM   3547  HB  VAL A 225       9.019  -9.627 -11.378  1.00  1.370          H  
ATOM   3548 1HG1 VAL A 225      11.406 -10.079 -11.664  1.00  1.370          H  
ATOM   3549 2HG1 VAL A 225      11.043  -9.644  -9.985  1.00  1.370          H  
ATOM   3550 3HG1 VAL A 225      11.355 -11.336 -10.423  1.00  1.370          H  
ATOM   3551 1HG2 VAL A 225       9.679 -11.349 -13.067  1.00  1.370          H  
ATOM   3552 2HG2 VAL A 225       9.546 -12.626 -11.840  1.00  1.370          H  
ATOM   3553 3HG2 VAL A 225       8.099 -11.739 -12.357  1.00  1.370          H  
ATOM   3554  N   GLU A 226      10.180 -11.897  -8.095  1.00  0.780          N  
ATOM   3555  CA  GLU A 226      10.860 -12.942  -7.348  1.00  0.810          C  
ATOM   3556  C   GLU A 226       9.870 -13.581  -6.384  1.00  0.750          C  
ATOM   3557  O   GLU A 226       9.858 -14.803  -6.173  1.00  0.830          O  
ATOM   3558  CB  GLU A 226      12.047 -12.352  -6.570  1.00  1.120          C  
ATOM   3559  CG  GLU A 226      13.209 -11.867  -7.446  1.00  1.120          C  
ATOM   3560  CD  GLU A 226      14.329 -11.139  -6.673  1.00  1.120          C  
ATOM   3561  OE1 GLU A 226      14.050 -10.415  -5.714  1.00  1.120          O  
ATOM   3562  OE2 GLU A 226      15.462 -11.317  -7.050  1.00  1.120          O  
ATOM   3563  H   GLU A 226      10.338 -10.938  -7.808  1.00  0.940          H  
ATOM   3564  HA  GLU A 226      11.219 -13.700  -8.043  1.00  0.970          H  
ATOM   3565 1HB  GLU A 226      11.708 -11.516  -5.961  1.00  1.350          H  
ATOM   3566 2HB  GLU A 226      12.441 -13.104  -5.894  1.00  1.350          H  
ATOM   3567 1HG  GLU A 226      13.642 -12.735  -7.942  1.00  1.350          H  
ATOM   3568 2HG  GLU A 226      12.818 -11.216  -8.221  1.00  1.350          H  
ATOM   3569  N   VAL A 227       9.017 -12.728  -5.822  1.00  0.630          N  
ATOM   3570  CA  VAL A 227       8.029 -13.165  -4.863  1.00  0.600          C  
ATOM   3571  C   VAL A 227       6.859 -13.881  -5.515  1.00  0.570          C  
ATOM   3572  O   VAL A 227       6.531 -15.007  -5.152  1.00  0.600          O  
ATOM   3573  CB  VAL A 227       7.508 -11.972  -4.039  1.00  0.850          C  
ATOM   3574  CG1 VAL A 227       6.365 -12.429  -3.180  1.00  0.850          C  
ATOM   3575  CG2 VAL A 227       8.652 -11.426  -3.144  1.00  0.850          C  
ATOM   3576  H   VAL A 227       9.109 -11.733  -6.057  1.00  0.760          H  
ATOM   3577  HA  VAL A 227       8.513 -13.859  -4.179  1.00  0.720          H  
ATOM   3578  HB  VAL A 227       7.152 -11.185  -4.704  1.00  1.020          H  
ATOM   3579 1HG1 VAL A 227       6.007 -11.605  -2.585  1.00  1.020          H  
ATOM   3580 2HG1 VAL A 227       5.545 -12.813  -3.769  1.00  1.020          H  
ATOM   3581 3HG1 VAL A 227       6.743 -13.209  -2.554  1.00  1.020          H  
ATOM   3582 1HG2 VAL A 227       8.301 -10.588  -2.548  1.00  1.020          H  
ATOM   3583 2HG2 VAL A 227       8.995 -12.212  -2.481  1.00  1.020          H  
ATOM   3584 3HG2 VAL A 227       9.482 -11.093  -3.772  1.00  1.020          H  
ATOM   3585  N   PHE A 228       6.255 -13.285  -6.531  1.00  0.560          N  
ATOM   3586  CA  PHE A 228       5.080 -13.893  -7.118  1.00  0.580          C  
ATOM   3587  C   PHE A 228       5.268 -14.850  -8.263  1.00  0.620          C  
ATOM   3588  O   PHE A 228       4.309 -15.196  -8.952  1.00  0.710          O  
ATOM   3589  CB  PHE A 228       4.024 -12.862  -7.378  1.00  0.800          C  
ATOM   3590  CG  PHE A 228       3.279 -12.611  -6.115  1.00  0.800          C  
ATOM   3591  CD1 PHE A 228       3.515 -11.562  -5.273  1.00  0.800          C  
ATOM   3592  CD2 PHE A 228       2.310 -13.527  -5.751  1.00  0.800          C  
ATOM   3593  CE1 PHE A 228       2.780 -11.470  -4.110  1.00  0.800          C  
ATOM   3594  CE2 PHE A 228       1.597 -13.409  -4.608  1.00  0.800          C  
ATOM   3595  CZ  PHE A 228       1.828 -12.389  -3.793  1.00  0.800          C  
ATOM   3596  H   PHE A 228       6.554 -12.368  -6.866  1.00  0.670          H  
ATOM   3597  HA  PHE A 228       4.637 -14.460  -6.335  1.00  0.700          H  
ATOM   3598 1HB  PHE A 228       4.495 -11.951  -7.695  1.00  0.960          H  
ATOM   3599 2HB  PHE A 228       3.354 -13.187  -8.130  1.00  0.960          H  
ATOM   3600  HD1 PHE A 228       4.283 -10.825  -5.515  1.00  0.960          H  
ATOM   3601  HD2 PHE A 228       2.116 -14.378  -6.397  1.00  0.960          H  
ATOM   3602  HE1 PHE A 228       2.953 -10.681  -3.433  1.00  0.960          H  
ATOM   3603  HE2 PHE A 228       0.845 -14.154  -4.359  1.00  0.960          H  
ATOM   3604  HZ  PHE A 228       1.256 -12.304  -2.881  1.00  0.960          H  
ATOM   3605  N   THR A 229       6.489 -15.324  -8.435  1.00  0.710          N  
ATOM   3606  CA  THR A 229       6.756 -16.373  -9.397  1.00  0.760          C  
ATOM   3607  C   THR A 229       7.028 -17.626  -8.551  1.00  0.710          C  
ATOM   3608  O   THR A 229       7.034 -18.756  -9.047  1.00  0.750          O  
ATOM   3609  CB  THR A 229       7.945 -16.065 -10.350  1.00  1.040          C  
ATOM   3610  OG1 THR A 229       7.720 -14.835 -11.016  1.00  1.040          O  
ATOM   3611  CG2 THR A 229       8.037 -17.133 -11.438  1.00  1.040          C  
ATOM   3612  H   THR A 229       7.247 -14.966  -7.865  1.00  0.850          H  
ATOM   3613  HA  THR A 229       5.869 -16.548 -10.006  1.00  0.910          H  
ATOM   3614  HB  THR A 229       8.880 -16.014  -9.787  1.00  1.250          H  
ATOM   3615  HG1 THR A 229       7.981 -14.130 -10.407  1.00  1.250          H  
ATOM   3616 1HG2 THR A 229       8.857 -16.880 -12.113  1.00  1.250          H  
ATOM   3617 2HG2 THR A 229       8.222 -18.108 -11.013  1.00  1.250          H  
ATOM   3618 3HG2 THR A 229       7.103 -17.154 -11.999  1.00  1.250          H  
ATOM   3619  N   SER A 230       7.250 -17.446  -7.236  1.00  0.730          N  
ATOM   3620  CA  SER A 230       7.625 -18.538  -6.348  1.00  0.740          C  
ATOM   3621  C   SER A 230       6.377 -19.278  -5.891  1.00  0.800          C  
ATOM   3622  O   SER A 230       5.993 -19.239  -4.720  1.00  1.040          O  
ATOM   3623  CB  SER A 230       8.407 -17.999  -5.153  1.00  1.030          C  
ATOM   3624  OG  SER A 230       9.654 -17.438  -5.546  1.00  1.030          O  
ATOM   3625  H   SER A 230       7.139 -16.533  -6.799  1.00  0.880          H  
ATOM   3626  HA  SER A 230       8.263 -19.232  -6.896  1.00  0.890          H  
ATOM   3627 1HB  SER A 230       7.813 -17.245  -4.633  1.00  1.240          H  
ATOM   3628 2HB  SER A 230       8.582 -18.813  -4.453  1.00  1.240          H  
ATOM   3629  HG  SER A 230       9.500 -16.486  -5.792  1.00  1.240          H  
ATOM   3630  N   GLU A 231       5.758 -19.965  -6.842  1.00  0.800          N  
ATOM   3631  CA  GLU A 231       4.469 -20.611  -6.649  1.00  0.840          C  
ATOM   3632  C   GLU A 231       4.411 -21.558  -5.463  1.00  0.860          C  
ATOM   3633  O   GLU A 231       3.398 -21.600  -4.763  1.00  0.880          O  
ATOM   3634  CB  GLU A 231       4.070 -21.370  -7.913  1.00  1.160          C  
ATOM   3635  CG  GLU A 231       2.659 -21.942  -7.880  1.00  1.160          C  
ATOM   3636  CD  GLU A 231       2.274 -22.621  -9.158  1.00  1.160          C  
ATOM   3637  OE1 GLU A 231       3.133 -22.846  -9.977  1.00  1.160          O  
ATOM   3638  OE2 GLU A 231       1.113 -22.910  -9.324  1.00  1.160          O  
ATOM   3639  H   GLU A 231       6.196 -19.937  -7.769  1.00  0.960          H  
ATOM   3640  HA  GLU A 231       3.730 -19.835  -6.479  1.00  1.010          H  
ATOM   3641 1HB  GLU A 231       4.159 -20.715  -8.777  1.00  1.390          H  
ATOM   3642 2HB  GLU A 231       4.759 -22.198  -8.065  1.00  1.390          H  
ATOM   3643 1HG  GLU A 231       2.580 -22.666  -7.068  1.00  1.390          H  
ATOM   3644 2HG  GLU A 231       1.958 -21.132  -7.677  1.00  1.390          H  
ATOM   3645  N   GLN A 232       5.471 -22.319  -5.215  1.00  0.890          N  
ATOM   3646  CA  GLN A 232       5.409 -23.309  -4.145  1.00  0.950          C  
ATOM   3647  C   GLN A 232       5.497 -22.683  -2.757  1.00  0.900          C  
ATOM   3648  O   GLN A 232       4.742 -23.069  -1.861  1.00  0.940          O  
ATOM   3649  CB  GLN A 232       6.541 -24.320  -4.337  1.00  1.310          C  
ATOM   3650  CG  GLN A 232       6.381 -25.195  -5.584  1.00  1.310          C  
ATOM   3651  CD  GLN A 232       6.626 -24.404  -6.871  1.00  1.310          C  
ATOM   3652  OE1 GLN A 232       7.259 -23.330  -6.835  1.00  1.310          O  
ATOM   3653  NE2 GLN A 232       6.125 -24.905  -7.993  1.00  1.310          N  
ATOM   3654  H   GLN A 232       6.296 -22.242  -5.814  1.00  1.070          H  
ATOM   3655  HA  GLN A 232       4.456 -23.831  -4.219  1.00  1.140          H  
ATOM   3656 1HB  GLN A 232       7.493 -23.796  -4.401  1.00  1.570          H  
ATOM   3657 2HB  GLN A 232       6.589 -24.976  -3.469  1.00  1.570          H  
ATOM   3658 1HG  GLN A 232       7.097 -26.017  -5.541  1.00  1.570          H  
ATOM   3659 2HG  GLN A 232       5.362 -25.583  -5.612  1.00  1.570          H  
ATOM   3660 1HE2 GLN A 232       6.239 -24.408  -8.859  1.00  1.570          H  
ATOM   3661 2HE2 GLN A 232       5.617 -25.768  -7.979  1.00  1.570          H  
ATOM   3662  N   GLU A 233       6.372 -21.692  -2.586  1.00  0.850          N  
ATOM   3663  CA  GLU A 233       6.501 -21.043  -1.286  1.00  0.830          C  
ATOM   3664  C   GLU A 233       5.232 -20.274  -0.953  1.00  0.770          C  
ATOM   3665  O   GLU A 233       4.856 -20.154   0.212  1.00  0.790          O  
ATOM   3666  CB  GLU A 233       7.726 -20.132  -1.234  1.00  1.170          C  
ATOM   3667  CG  GLU A 233       9.047 -20.900  -1.255  1.00  1.170          C  
ATOM   3668  CD  GLU A 233       9.181 -21.844  -0.066  1.00  1.170          C  
ATOM   3669  OE1 GLU A 233       9.000 -21.410   1.040  1.00  1.170          O  
ATOM   3670  OE2 GLU A 233       9.427 -23.014  -0.279  1.00  1.170          O  
ATOM   3671  H   GLU A 233       6.973 -21.433  -3.355  1.00  1.020          H  
ATOM   3672  HA  GLU A 233       6.625 -21.813  -0.531  1.00  1.000          H  
ATOM   3673 1HB  GLU A 233       7.707 -19.451  -2.086  1.00  1.400          H  
ATOM   3674 2HB  GLU A 233       7.694 -19.528  -0.327  1.00  1.400          H  
ATOM   3675 1HG  GLU A 233       9.104 -21.479  -2.176  1.00  1.400          H  
ATOM   3676 2HG  GLU A 233       9.870 -20.188  -1.250  1.00  1.400          H  
ATOM   3677  N   LEU A 234       4.592 -19.722  -1.983  1.00  0.720          N  
ATOM   3678  CA  LEU A 234       3.350 -18.994  -1.810  1.00  0.690          C  
ATOM   3679  C   LEU A 234       2.196 -19.945  -1.490  1.00  0.730          C  
ATOM   3680  O   LEU A 234       1.415 -19.709  -0.561  1.00  0.720          O  
ATOM   3681  CB  LEU A 234       3.048 -18.261  -3.105  1.00  0.980          C  
ATOM   3682  CG  LEU A 234       3.973 -17.132  -3.494  1.00  0.980          C  
ATOM   3683  CD1 LEU A 234       3.643 -16.801  -4.861  1.00  0.980          C  
ATOM   3684  CD2 LEU A 234       3.818 -15.888  -2.601  1.00  0.980          C  
ATOM   3685  H   LEU A 234       4.996 -19.801  -2.922  1.00  0.860          H  
ATOM   3686  HA  LEU A 234       3.465 -18.294  -0.988  1.00  0.830          H  
ATOM   3687 1HB  LEU A 234       3.093 -18.995  -3.908  1.00  1.170          H  
ATOM   3688 2HB  LEU A 234       2.052 -17.885  -3.086  1.00  1.170          H  
ATOM   3689  HG  LEU A 234       5.002 -17.464  -3.447  1.00  1.170          H  
ATOM   3690 1HD1 LEU A 234       4.291 -16.061  -5.150  1.00  1.170          H  
ATOM   3691 2HD1 LEU A 234       3.784 -17.669  -5.485  1.00  1.170          H  
ATOM   3692 3HD1 LEU A 234       2.611 -16.460  -4.933  1.00  1.170          H  
ATOM   3693 1HD2 LEU A 234       4.494 -15.110  -2.959  1.00  1.170          H  
ATOM   3694 2HD2 LEU A 234       2.800 -15.531  -2.661  1.00  1.170          H  
ATOM   3695 3HD2 LEU A 234       4.065 -16.130  -1.574  1.00  1.170          H  
ATOM   3696  N   GLN A 235       2.122 -21.092  -2.180  1.00  0.810          N  
ATOM   3697  CA  GLN A 235       1.027 -22.026  -1.940  1.00  0.880          C  
ATOM   3698  C   GLN A 235       0.999 -22.461  -0.479  1.00  0.900          C  
ATOM   3699  O   GLN A 235      -0.065 -22.506   0.151  1.00  0.920          O  
ATOM   3700  CB  GLN A 235       1.154 -23.258  -2.834  1.00  1.200          C  
ATOM   3701  CG  GLN A 235      -0.011 -24.234  -2.731  1.00  1.200          C  
ATOM   3702  CD  GLN A 235       0.169 -25.406  -3.650  1.00  1.200          C  
ATOM   3703  OE1 GLN A 235       1.234 -26.025  -3.647  1.00  1.200          O  
ATOM   3704  NE2 GLN A 235      -0.848 -25.720  -4.438  1.00  1.200          N  
ATOM   3705  H   GLN A 235       2.773 -21.281  -2.947  1.00  0.970          H  
ATOM   3706  HA  GLN A 235       0.090 -21.519  -2.174  1.00  1.060          H  
ATOM   3707 1HB  GLN A 235       1.244 -22.939  -3.874  1.00  1.440          H  
ATOM   3708 2HB  GLN A 235       2.075 -23.790  -2.581  1.00  1.440          H  
ATOM   3709 1HG  GLN A 235      -0.080 -24.611  -1.711  1.00  1.440          H  
ATOM   3710 2HG  GLN A 235      -0.930 -23.715  -3.003  1.00  1.440          H  
ATOM   3711 1HE2 GLN A 235      -0.772 -26.493  -5.070  1.00  1.440          H  
ATOM   3712 2HE2 GLN A 235      -1.693 -25.187  -4.406  1.00  1.440          H  
ATOM   3713  N   LYS A 236       2.184 -22.691   0.088  1.00  0.900          N  
ATOM   3714  CA  LYS A 236       2.353 -23.127   1.475  1.00  0.960          C  
ATOM   3715  C   LYS A 236       1.736 -22.182   2.504  1.00  0.910          C  
ATOM   3716  O   LYS A 236       1.511 -22.581   3.650  1.00  1.010          O  
ATOM   3717  CB  LYS A 236       3.838 -23.265   1.815  1.00  1.320          C  
ATOM   3718  CG  LYS A 236       4.582 -24.431   1.178  1.00  1.320          C  
ATOM   3719  CD  LYS A 236       6.086 -24.356   1.528  1.00  1.320          C  
ATOM   3720  CE  LYS A 236       6.891 -25.482   0.888  1.00  1.320          C  
ATOM   3721  NZ  LYS A 236       8.379 -25.335   1.148  1.00  1.320          N  
ATOM   3722  H   LYS A 236       3.020 -22.628  -0.507  1.00  1.080          H  
ATOM   3723  HA  LYS A 236       1.872 -24.098   1.581  1.00  1.150          H  
ATOM   3724 1HB  LYS A 236       4.353 -22.352   1.511  1.00  1.580          H  
ATOM   3725 2HB  LYS A 236       3.950 -23.349   2.895  1.00  1.580          H  
ATOM   3726 1HG  LYS A 236       4.175 -25.365   1.567  1.00  1.580          H  
ATOM   3727 2HG  LYS A 236       4.447 -24.424   0.107  1.00  1.580          H  
ATOM   3728 1HD  LYS A 236       6.491 -23.403   1.185  1.00  1.580          H  
ATOM   3729 2HD  LYS A 236       6.208 -24.406   2.607  1.00  1.580          H  
ATOM   3730 1HE  LYS A 236       6.554 -26.430   1.298  1.00  1.580          H  
ATOM   3731 2HE  LYS A 236       6.721 -25.480  -0.191  1.00  1.580          H  
ATOM   3732 1HZ  LYS A 236       8.875 -26.096   0.716  1.00  1.580          H  
ATOM   3733 2HZ  LYS A 236       8.727 -24.438   0.738  1.00  1.580          H  
ATOM   3734 3HZ  LYS A 236       8.560 -25.339   2.138  1.00  1.580          H  
ATOM   3735  N   ILE A 237       1.538 -20.917   2.135  1.00  0.810          N  
ATOM   3736  CA  ILE A 237       1.001 -19.928   3.052  1.00  0.790          C  
ATOM   3737  C   ILE A 237      -0.293 -19.299   2.518  1.00  0.740          C  
ATOM   3738  O   ILE A 237      -0.659 -18.204   2.944  1.00  0.720          O  
ATOM   3739  CB  ILE A 237       2.025 -18.828   3.329  1.00  1.110          C  
ATOM   3740  CG1 ILE A 237       2.381 -18.142   2.038  1.00  1.110          C  
ATOM   3741  CG2 ILE A 237       3.300 -19.493   3.929  1.00  1.110          C  
ATOM   3742  CD1 ILE A 237       3.103 -16.916   2.200  1.00  1.110          C  
ATOM   3743  H   ILE A 237       1.703 -20.642   1.164  1.00  0.970          H  
ATOM   3744  HA  ILE A 237       0.768 -20.418   3.996  1.00  0.950          H  
ATOM   3745  HB  ILE A 237       1.615 -18.097   4.029  1.00  1.340          H  
ATOM   3746 1HG1 ILE A 237       2.996 -18.818   1.451  1.00  1.340          H  
ATOM   3747 2HG1 ILE A 237       1.481 -17.920   1.473  1.00  1.340          H  
ATOM   3748 1HG2 ILE A 237       4.056 -18.764   4.152  1.00  1.340          H  
ATOM   3749 2HG2 ILE A 237       3.031 -20.014   4.838  1.00  1.340          H  
ATOM   3750 3HG2 ILE A 237       3.706 -20.211   3.221  1.00  1.340          H  
ATOM   3751 1HD1 ILE A 237       3.303 -16.547   1.217  1.00  1.340          H  
ATOM   3752 2HD1 ILE A 237       2.497 -16.199   2.762  1.00  1.340          H  
ATOM   3753 3HD1 ILE A 237       4.024 -17.086   2.712  1.00  1.340          H  
ATOM   3754  N   ARG A 238      -0.973 -20.004   1.601  1.00  0.760          N  
ATOM   3755  CA  ARG A 238      -2.239 -19.609   0.964  1.00  0.740          C  
ATOM   3756  C   ARG A 238      -2.226 -18.421  -0.020  1.00  0.710          C  
ATOM   3757  O   ARG A 238      -3.236 -17.716  -0.158  1.00  0.710          O  
ATOM   3758  CB  ARG A 238      -3.269 -19.279   2.034  1.00  1.040          C  
ATOM   3759  CG  ARG A 238      -3.591 -20.405   2.989  1.00  1.040          C  
ATOM   3760  CD  ARG A 238      -4.671 -20.025   3.902  1.00  1.040          C  
ATOM   3761  NE  ARG A 238      -4.998 -21.089   4.816  1.00  1.040          N  
ATOM   3762  CZ  ARG A 238      -5.919 -21.003   5.785  1.00  1.040          C  
ATOM   3763  NH1 ARG A 238      -6.606 -19.889   5.955  1.00  1.040          N  
ATOM   3764  NH2 ARG A 238      -6.134 -22.049   6.570  1.00  1.040          N  
ATOM   3765  H   ARG A 238      -0.573 -20.899   1.295  1.00  0.910          H  
ATOM   3766  HA  ARG A 238      -2.592 -20.482   0.416  1.00  0.890          H  
ATOM   3767 1HB  ARG A 238      -2.978 -18.420   2.612  1.00  1.250          H  
ATOM   3768 2HB  ARG A 238      -4.179 -18.991   1.554  1.00  1.250          H  
ATOM   3769 1HG  ARG A 238      -3.890 -21.288   2.434  1.00  1.250          H  
ATOM   3770 2HG  ARG A 238      -2.714 -20.633   3.589  1.00  1.250          H  
ATOM   3771 1HD  ARG A 238      -4.358 -19.163   4.476  1.00  1.250          H  
ATOM   3772 2HD  ARG A 238      -5.564 -19.773   3.333  1.00  1.250          H  
ATOM   3773  HE  ARG A 238      -4.493 -21.961   4.719  1.00  1.250          H  
ATOM   3774 1HH1 ARG A 238      -6.442 -19.082   5.351  1.00  1.250          H  
ATOM   3775 2HH1 ARG A 238      -7.293 -19.836   6.681  1.00  1.250          H  
ATOM   3776 1HH2 ARG A 238      -5.603 -22.899   6.434  1.00  1.250          H  
ATOM   3777 2HH2 ARG A 238      -6.823 -22.001   7.304  1.00  1.250          H  
ATOM   3778  N   LEU A 239      -1.127 -18.233  -0.753  1.00  0.680          N  
ATOM   3779  CA  LEU A 239      -1.077 -17.209  -1.790  1.00  0.640          C  
ATOM   3780  C   LEU A 239      -0.935 -17.848  -3.164  1.00  0.660          C  
ATOM   3781  O   LEU A 239      -0.280 -18.874  -3.309  1.00  0.790          O  
ATOM   3782  CB  LEU A 239       0.091 -16.234  -1.563  1.00  0.910          C  
ATOM   3783  CG  LEU A 239       0.112 -15.383  -0.281  1.00  0.910          C  
ATOM   3784  CD1 LEU A 239       1.407 -14.608  -0.243  1.00  0.910          C  
ATOM   3785  CD2 LEU A 239      -1.041 -14.432  -0.277  1.00  0.910          C  
ATOM   3786  H   LEU A 239      -0.307 -18.831  -0.620  1.00  0.820          H  
ATOM   3787  HA  LEU A 239      -2.012 -16.661  -1.785  1.00  0.770          H  
ATOM   3788 1HB  LEU A 239       0.981 -16.823  -1.510  1.00  1.090          H  
ATOM   3789 2HB  LEU A 239       0.166 -15.569  -2.426  1.00  1.090          H  
ATOM   3790  HG  LEU A 239       0.062 -16.032   0.600  1.00  1.090          H  
ATOM   3791 1HD1 LEU A 239       1.446 -14.012   0.654  1.00  1.090          H  
ATOM   3792 2HD1 LEU A 239       2.231 -15.290  -0.248  1.00  1.090          H  
ATOM   3793 3HD1 LEU A 239       1.473 -13.963  -1.110  1.00  1.090          H  
ATOM   3794 1HD2 LEU A 239      -1.014 -13.829   0.608  1.00  1.090          H  
ATOM   3795 2HD2 LEU A 239      -0.990 -13.786  -1.155  1.00  1.090          H  
ATOM   3796 3HD2 LEU A 239      -1.961 -14.984  -0.286  1.00  1.090          H  
ATOM   3797  N   ASP A 240      -1.571 -17.252  -4.163  1.00  0.720          N  
ATOM   3798  CA  ASP A 240      -1.453 -17.694  -5.549  1.00  0.740          C  
ATOM   3799  C   ASP A 240      -0.485 -16.839  -6.325  1.00  0.600          C  
ATOM   3800  O   ASP A 240       0.029 -15.850  -5.814  1.00  0.620          O  
ATOM   3801  CB  ASP A 240      -2.803 -17.636  -6.260  1.00  1.030          C  
ATOM   3802  CG  ASP A 240      -3.782 -18.686  -5.853  1.00  1.030          C  
ATOM   3803  OD1 ASP A 240      -3.402 -19.767  -5.504  1.00  1.030          O  
ATOM   3804  OD2 ASP A 240      -4.954 -18.399  -5.920  1.00  1.030          O  
ATOM   3805  H   ASP A 240      -2.136 -16.444  -3.953  1.00  0.860          H  
ATOM   3806  HA  ASP A 240      -1.088 -18.722  -5.560  1.00  0.890          H  
ATOM   3807 1HB  ASP A 240      -3.257 -16.674  -6.040  1.00  1.230          H  
ATOM   3808 2HB  ASP A 240      -2.670 -17.683  -7.336  1.00  1.230          H  
ATOM   3809  N   ILE A 241      -0.299 -17.182  -7.588  1.00  0.610          N  
ATOM   3810  CA  ILE A 241       0.521 -16.387  -8.478  1.00  0.620          C  
ATOM   3811  C   ILE A 241      -0.460 -15.675  -9.410  1.00  0.570          C  
ATOM   3812  O   ILE A 241      -1.460 -16.284  -9.794  1.00  0.560          O  
ATOM   3813  CB  ILE A 241       1.566 -17.253  -9.219  1.00  0.860          C  
ATOM   3814  CG1 ILE A 241       0.887 -18.373 -10.066  1.00  0.860          C  
ATOM   3815  CG2 ILE A 241       2.523 -17.827  -8.170  1.00  0.860          C  
ATOM   3816  CD1 ILE A 241       1.839 -19.128 -10.988  1.00  0.860          C  
ATOM   3817  H   ILE A 241      -0.751 -18.019  -7.934  1.00  0.730          H  
ATOM   3818  HA  ILE A 241       1.061 -15.669  -7.881  1.00  0.740          H  
ATOM   3819  HB  ILE A 241       2.140 -16.632  -9.908  1.00  1.040          H  
ATOM   3820 1HG1 ILE A 241       0.423 -19.095  -9.401  1.00  1.040          H  
ATOM   3821 2HG1 ILE A 241       0.121 -17.929 -10.693  1.00  1.040          H  
ATOM   3822 1HG2 ILE A 241       3.301 -18.411  -8.640  1.00  1.040          H  
ATOM   3823 2HG2 ILE A 241       2.977 -17.001  -7.638  1.00  1.040          H  
ATOM   3824 3HG2 ILE A 241       1.968 -18.452  -7.471  1.00  1.040          H  
ATOM   3825 1HD1 ILE A 241       1.279 -19.883 -11.540  1.00  1.040          H  
ATOM   3826 2HD1 ILE A 241       2.301 -18.429 -11.685  1.00  1.040          H  
ATOM   3827 3HD1 ILE A 241       2.615 -19.625 -10.416  1.00  1.040          H  
ATOM   3828  N   PRO A 242      -0.231 -14.401  -9.760  1.00  0.590          N  
ATOM   3829  CA  PRO A 242      -1.082 -13.578 -10.592  1.00  0.610          C  
ATOM   3830  C   PRO A 242      -1.158 -14.160 -11.983  1.00  0.600          C  
ATOM   3831  O   PRO A 242      -0.204 -14.801 -12.435  1.00  0.620          O  
ATOM   3832  CB  PRO A 242      -0.387 -12.211 -10.548  1.00  0.920          C  
ATOM   3833  CG  PRO A 242       1.019 -12.503 -10.209  1.00  0.920          C  
ATOM   3834  CD  PRO A 242       0.987 -13.736  -9.334  1.00  0.920          C  
ATOM   3835  HA  PRO A 242      -2.079 -13.521 -10.144  1.00  0.730          H  
ATOM   3836 1HB  PRO A 242      -0.502 -11.703 -11.523  1.00  1.100          H  
ATOM   3837 2HB  PRO A 242      -0.878 -11.559  -9.813  1.00  1.100          H  
ATOM   3838 1HG  PRO A 242       1.598 -12.625 -11.131  1.00  1.100          H  
ATOM   3839 2HG  PRO A 242       1.421 -11.640  -9.687  1.00  1.100          H  
ATOM   3840 1HD  PRO A 242       1.871 -14.347  -9.554  1.00  1.100          H  
ATOM   3841 2HD  PRO A 242       0.927 -13.439  -8.284  1.00  1.100          H  
ATOM   3842  N   PHE A 243      -2.267 -13.891 -12.659  1.00  0.620          N  
ATOM   3843  CA  PHE A 243      -2.568 -14.395 -14.006  1.00  0.670          C  
ATOM   3844  C   PHE A 243      -1.398 -14.269 -14.983  1.00  0.670          C  
ATOM   3845  O   PHE A 243      -1.130 -15.195 -15.754  1.00  0.670          O  
ATOM   3846  CB  PHE A 243      -3.784 -13.666 -14.548  1.00  0.920          C  
ATOM   3847  CG  PHE A 243      -5.083 -14.103 -13.907  1.00  0.920          C  
ATOM   3848  CD1 PHE A 243      -5.624 -13.383 -12.882  1.00  0.920          C  
ATOM   3849  CD2 PHE A 243      -5.764 -15.209 -14.336  1.00  0.920          C  
ATOM   3850  CE1 PHE A 243      -6.790 -13.759 -12.285  1.00  0.920          C  
ATOM   3851  CE2 PHE A 243      -6.934 -15.601 -13.754  1.00  0.920          C  
ATOM   3852  CZ  PHE A 243      -7.444 -14.877 -12.719  1.00  0.920          C  
ATOM   3853  H   PHE A 243      -2.957 -13.301 -12.172  1.00  0.740          H  
ATOM   3854  HA  PHE A 243      -2.823 -15.450 -13.914  1.00  0.800          H  
ATOM   3855 1HB  PHE A 243      -3.655 -12.612 -14.342  1.00  1.100          H  
ATOM   3856 2HB  PHE A 243      -3.858 -13.796 -15.624  1.00  1.100          H  
ATOM   3857  HD1 PHE A 243      -5.124 -12.496 -12.549  1.00  1.100          H  
ATOM   3858  HD2 PHE A 243      -5.380 -15.763 -15.135  1.00  1.100          H  
ATOM   3859  HE1 PHE A 243      -7.195 -13.160 -11.471  1.00  1.100          H  
ATOM   3860  HE2 PHE A 243      -7.459 -16.485 -14.115  1.00  1.100          H  
ATOM   3861  HZ  PHE A 243      -8.376 -15.179 -12.252  1.00  1.100          H  
ATOM   3862  N   SER A 244      -0.721 -13.122 -14.977  1.00  0.750          N  
ATOM   3863  CA  SER A 244       0.418 -12.868 -15.851  1.00  0.800          C  
ATOM   3864  C   SER A 244       1.623 -13.790 -15.603  1.00  0.790          C  
ATOM   3865  O   SER A 244       2.339 -14.143 -16.554  1.00  0.820          O  
ATOM   3866  CB  SER A 244       0.810 -11.428 -15.663  1.00  1.100          C  
ATOM   3867  OG  SER A 244       1.133 -11.193 -14.317  1.00  1.100          O  
ATOM   3868  H   SER A 244      -0.986 -12.391 -14.327  1.00  0.900          H  
ATOM   3869  HA  SER A 244       0.091 -13.009 -16.881  1.00  0.960          H  
ATOM   3870 1HB  SER A 244       1.670 -11.192 -16.296  1.00  1.320          H  
ATOM   3871 2HB  SER A 244      -0.009 -10.780 -15.960  1.00  1.320          H  
ATOM   3872  HG  SER A 244       1.394 -10.251 -14.261  1.00  1.320          H  
ATOM   3873  N   LEU A 245       1.803 -14.260 -14.362  1.00  0.800          N  
ATOM   3874  CA  LEU A 245       2.899 -15.160 -14.033  1.00  0.860          C  
ATOM   3875  C   LEU A 245       2.436 -16.593 -14.193  1.00  0.850          C  
ATOM   3876  O   LEU A 245       3.252 -17.491 -14.439  1.00  0.980          O  
ATOM   3877  CB  LEU A 245       3.515 -14.825 -12.659  1.00  1.180          C  
ATOM   3878  CG  LEU A 245       4.272 -13.404 -12.608  1.00  1.180          C  
ATOM   3879  CD1 LEU A 245       4.706 -13.065 -11.195  1.00  1.180          C  
ATOM   3880  CD2 LEU A 245       5.565 -13.459 -13.490  1.00  1.180          C  
ATOM   3881  H   LEU A 245       1.168 -13.982 -13.616  1.00  0.960          H  
ATOM   3882  HA  LEU A 245       3.672 -15.007 -14.762  1.00  1.030          H  
ATOM   3883 1HB  LEU A 245       2.714 -14.810 -11.918  1.00  1.420          H  
ATOM   3884 2HB  LEU A 245       4.225 -15.603 -12.379  1.00  1.420          H  
ATOM   3885  HG  LEU A 245       3.600 -12.624 -12.977  1.00  1.420          H  
ATOM   3886 1HD1 LEU A 245       5.217 -12.106 -11.191  1.00  1.420          H  
ATOM   3887 2HD1 LEU A 245       3.854 -13.016 -10.545  1.00  1.420          H  
ATOM   3888 3HD1 LEU A 245       5.380 -13.827 -10.849  1.00  1.420          H  
ATOM   3889 1HD2 LEU A 245       6.063 -12.493 -13.449  1.00  1.420          H  
ATOM   3890 2HD2 LEU A 245       6.235 -14.229 -13.105  1.00  1.420          H  
ATOM   3891 3HD2 LEU A 245       5.333 -13.671 -14.524  1.00  1.420          H  
ATOM   3892  N   SER A 246       1.124 -16.813 -14.067  1.00  0.740          N  
ATOM   3893  CA  SER A 246       0.557 -18.129 -14.320  1.00  0.770          C  
ATOM   3894  C   SER A 246       0.801 -18.425 -15.801  1.00  0.770          C  
ATOM   3895  O   SER A 246       1.377 -19.464 -16.155  1.00  0.850          O  
ATOM   3896  CB  SER A 246      -0.916 -18.164 -13.976  1.00  1.070          C  
ATOM   3897  OG  SER A 246      -1.463 -19.429 -14.220  1.00  1.070          O  
ATOM   3898  H   SER A 246       0.525 -16.044 -13.751  1.00  0.890          H  
ATOM   3899  HA  SER A 246       1.080 -18.875 -13.731  1.00  0.920          H  
ATOM   3900 1HB  SER A 246      -1.049 -17.896 -12.927  1.00  1.280          H  
ATOM   3901 2HB  SER A 246      -1.439 -17.424 -14.563  1.00  1.280          H  
ATOM   3902  HG  SER A 246      -2.377 -19.377 -13.935  1.00  1.280          H  
ATOM   3903  N   LEU A 247       0.441 -17.458 -16.670  1.00  0.740          N  
ATOM   3904  CA  LEU A 247       0.725 -17.606 -18.086  1.00  0.770          C  
ATOM   3905  C   LEU A 247       2.189 -17.700 -18.374  1.00  0.860          C  
ATOM   3906  O   LEU A 247       2.580 -18.589 -19.114  1.00  0.900          O  
ATOM   3907  CB  LEU A 247       0.187 -16.428 -18.923  1.00  1.070          C  
ATOM   3908  CG  LEU A 247      -1.300 -16.377 -19.215  1.00  1.070          C  
ATOM   3909  CD1 LEU A 247      -1.679 -14.997 -19.798  1.00  1.070          C  
ATOM   3910  CD2 LEU A 247      -1.592 -17.476 -20.257  1.00  1.070          C  
ATOM   3911  H   LEU A 247      -0.057 -16.633 -16.324  1.00  0.890          H  
ATOM   3912  HA  LEU A 247       0.273 -18.534 -18.415  1.00  0.920          H  
ATOM   3913 1HB  LEU A 247       0.435 -15.510 -18.389  1.00  1.280          H  
ATOM   3914 2HB  LEU A 247       0.718 -16.417 -19.877  1.00  1.280          H  
ATOM   3915  HG  LEU A 247      -1.865 -16.542 -18.304  1.00  1.280          H  
ATOM   3916 1HD1 LEU A 247      -2.739 -14.968 -20.016  1.00  1.280          H  
ATOM   3917 2HD1 LEU A 247      -1.448 -14.221 -19.067  1.00  1.280          H  
ATOM   3918 3HD1 LEU A 247      -1.119 -14.814 -20.715  1.00  1.280          H  
ATOM   3919 1HD2 LEU A 247      -2.618 -17.495 -20.511  1.00  1.280          H  
ATOM   3920 2HD2 LEU A 247      -1.008 -17.284 -21.158  1.00  1.280          H  
ATOM   3921 3HD2 LEU A 247      -1.326 -18.423 -19.864  1.00  1.280          H  
ATOM   3922  N   SER A 248       3.020 -16.852 -17.764  1.00  0.960          N  
ATOM   3923  CA  SER A 248       4.438 -16.903 -18.071  1.00  1.100          C  
ATOM   3924  C   SER A 248       5.041 -18.261 -17.743  1.00  1.100          C  
ATOM   3925  O   SER A 248       5.811 -18.805 -18.530  1.00  1.250          O  
ATOM   3926  CB  SER A 248       5.174 -15.864 -17.280  1.00  1.480          C  
ATOM   3927  OG  SER A 248       4.786 -14.569 -17.644  1.00  1.480          O  
ATOM   3928  H   SER A 248       2.671 -16.104 -17.163  1.00  1.150          H  
ATOM   3929  HA  SER A 248       4.571 -16.695 -19.130  1.00  1.320          H  
ATOM   3930 1HB  SER A 248       5.021 -16.023 -16.224  1.00  1.780          H  
ATOM   3931 2HB  SER A 248       6.232 -15.995 -17.473  1.00  1.780          H  
ATOM   3932  HG  SER A 248       3.902 -14.420 -17.231  1.00  1.780          H  
ATOM   3933  N   THR A 249       4.651 -18.836 -16.606  1.00  1.050          N  
ATOM   3934  CA  THR A 249       5.160 -20.124 -16.161  1.00  1.150          C  
ATOM   3935  C   THR A 249       4.822 -21.229 -17.148  1.00  1.120          C  
ATOM   3936  O   THR A 249       5.642 -22.110 -17.432  1.00  1.180          O  
ATOM   3937  CB  THR A 249       4.591 -20.489 -14.772  1.00  1.570          C  
ATOM   3938  OG1 THR A 249       4.995 -19.498 -13.824  1.00  1.570          O  
ATOM   3939  CG2 THR A 249       5.128 -21.851 -14.323  1.00  1.570          C  
ATOM   3940  H   THR A 249       4.022 -18.330 -15.982  1.00  1.260          H  
ATOM   3941  HA  THR A 249       6.244 -20.054 -16.086  1.00  1.380          H  
ATOM   3942  HB  THR A 249       3.499 -20.517 -14.816  1.00  1.880          H  
ATOM   3943  HG1 THR A 249       4.427 -18.704 -13.935  1.00  1.880          H  
ATOM   3944 1HG2 THR A 249       4.726 -22.082 -13.337  1.00  1.880          H  
ATOM   3945 2HG2 THR A 249       4.826 -22.630 -15.020  1.00  1.880          H  
ATOM   3946 3HG2 THR A 249       6.215 -21.812 -14.274  1.00  1.880          H  
ATOM   3947  N   LYS A 250       3.582 -21.238 -17.626  1.00  1.150          N  
ATOM   3948  CA  LYS A 250       3.141 -22.286 -18.525  1.00  1.320          C  
ATOM   3949  C   LYS A 250       2.981 -21.839 -19.980  1.00  1.300          C  
ATOM   3950  O   LYS A 250       1.805 -21.757 -20.330  1.00  1.540          O  
ATOM   3951  CB  LYS A 250       1.821 -22.834 -18.019  1.00  1.780          C  
ATOM   3952  CG  LYS A 250       1.899 -23.475 -16.654  1.00  1.780          C  
ATOM   3953  CD  LYS A 250       0.547 -24.015 -16.217  1.00  1.780          C  
ATOM   3954  CE  LYS A 250       0.629 -24.622 -14.823  1.00  1.780          C  
ATOM   3955  NZ  LYS A 250      -0.692 -25.120 -14.351  1.00  1.780          N  
ATOM   3956  H   LYS A 250       2.918 -20.519 -17.311  1.00  1.380          H  
ATOM   3957  HA  LYS A 250       3.881 -23.084 -18.509  1.00  1.580          H  
ATOM   3958 1HB  LYS A 250       1.104 -22.023 -17.969  1.00  2.140          H  
ATOM   3959 2HB  LYS A 250       1.451 -23.578 -18.716  1.00  2.140          H  
ATOM   3960 1HG  LYS A 250       2.630 -24.281 -16.673  1.00  2.140          H  
ATOM   3961 2HG  LYS A 250       2.227 -22.726 -15.934  1.00  2.140          H  
ATOM   3962 1HD  LYS A 250      -0.180 -23.200 -16.211  1.00  2.140          H  
ATOM   3963 2HD  LYS A 250       0.210 -24.773 -16.923  1.00  2.140          H  
ATOM   3964 1HE  LYS A 250       1.336 -25.449 -14.835  1.00  2.140          H  
ATOM   3965 2HE  LYS A 250       0.987 -23.860 -14.127  1.00  2.140          H  
ATOM   3966 1HZ  LYS A 250      -0.593 -25.509 -13.422  1.00  2.140          H  
ATOM   3967 2HZ  LYS A 250      -1.352 -24.354 -14.325  1.00  2.140          H  
ATOM   3968 3HZ  LYS A 250      -1.030 -25.835 -14.980  1.00  2.140          H  
ATOM   3969  N   ILE A 251       3.821 -20.856 -20.327  1.00  1.170          N  
ATOM   3970  CA  ILE A 251       4.129 -20.788 -21.756  1.00  1.380          C  
ATOM   3971  C   ILE A 251       5.627 -21.008 -22.013  1.00  1.280          C  
ATOM   3972  O   ILE A 251       6.101 -20.885 -23.150  1.00  1.440          O  
ATOM   3973  CB  ILE A 251       3.601 -19.481 -22.422  1.00  1.850          C  
ATOM   3974  CG1 ILE A 251       4.267 -18.229 -21.803  1.00  1.850          C  
ATOM   3975  CG2 ILE A 251       2.026 -19.447 -22.296  1.00  1.850          C  
ATOM   3976  CD1 ILE A 251       4.000 -16.915 -22.518  1.00  1.850          C  
ATOM   3977  H   ILE A 251       3.523 -19.955 -19.947  1.00  1.400          H  
ATOM   3978  HA  ILE A 251       3.599 -21.606 -22.242  1.00  1.660          H  
ATOM   3979  HB  ILE A 251       3.872 -19.485 -23.465  1.00  2.220          H  
ATOM   3980 1HG1 ILE A 251       3.950 -18.119 -20.833  1.00  2.220          H  
ATOM   3981 2HG1 ILE A 251       5.312 -18.394 -21.778  1.00  2.220          H  
ATOM   3982 1HG2 ILE A 251       1.610 -18.586 -22.758  1.00  2.220          H  
ATOM   3983 2HG2 ILE A 251       1.613 -20.338 -22.771  1.00  2.220          H  
ATOM   3984 3HG2 ILE A 251       1.737 -19.441 -21.253  1.00  2.220          H  
ATOM   3985 1HD1 ILE A 251       4.521 -16.111 -21.999  1.00  2.220          H  
ATOM   3986 2HD1 ILE A 251       4.355 -16.973 -23.547  1.00  2.220          H  
ATOM   3987 3HD1 ILE A 251       2.936 -16.699 -22.514  1.00  2.220          H  
ATOM   3988  N   ARG A 252       6.354 -21.421 -20.968  1.00  1.200          N  
ATOM   3989  CA  ARG A 252       7.771 -21.769 -21.094  1.00  1.240          C  
ATOM   3990  C   ARG A 252       7.890 -22.987 -22.013  1.00  1.240          C  
ATOM   3991  O   ARG A 252       8.825 -23.114 -22.808  1.00  1.690          O  
ATOM   3992  CB  ARG A 252       8.398 -22.046 -19.742  1.00  1.720          C  
ATOM   3993  CG  ARG A 252       8.574 -20.806 -18.881  1.00  1.720          C  
ATOM   3994  CD  ARG A 252       9.115 -21.118 -17.547  1.00  1.720          C  
ATOM   3995  NE  ARG A 252       9.283 -19.913 -16.725  1.00  1.720          N  
ATOM   3996  CZ  ARG A 252       9.710 -19.908 -15.443  1.00  1.720          C  
ATOM   3997  NH1 ARG A 252      10.011 -21.045 -14.840  1.00  1.720          N  
ATOM   3998  NH2 ARG A 252       9.843 -18.769 -14.788  1.00  1.720          N  
ATOM   3999  H   ARG A 252       5.890 -21.474 -20.061  1.00  1.440          H  
ATOM   4000  HA  ARG A 252       8.303 -20.930 -21.544  1.00  1.490          H  
ATOM   4001 1HB  ARG A 252       7.776 -22.746 -19.186  1.00  2.060          H  
ATOM   4002 2HB  ARG A 252       9.378 -22.502 -19.876  1.00  2.060          H  
ATOM   4003 1HG  ARG A 252       9.242 -20.101 -19.379  1.00  2.060          H  
ATOM   4004 2HG  ARG A 252       7.613 -20.350 -18.743  1.00  2.060          H  
ATOM   4005 1HD  ARG A 252       8.417 -21.787 -17.036  1.00  2.060          H  
ATOM   4006 2HD  ARG A 252      10.083 -21.602 -17.655  1.00  2.060          H  
ATOM   4007  HE  ARG A 252       9.066 -19.014 -17.155  1.00  2.060          H  
ATOM   4008 1HH1 ARG A 252       9.914 -21.921 -15.331  1.00  2.060          H  
ATOM   4009 2HH1 ARG A 252      10.335 -21.039 -13.883  1.00  2.060          H  
ATOM   4010 1HH2 ARG A 252       9.613 -17.858 -15.240  1.00  2.060          H  
ATOM   4011 2HH2 ARG A 252      10.187 -18.768 -13.844  1.00  2.060          H  
ATOM   4012  N   GLY A 253       6.879 -23.858 -21.951  1.00  1.430          N  
ATOM   4013  CA  GLY A 253       6.785 -25.066 -22.761  1.00  1.900          C  
ATOM   4014  C   GLY A 253       6.708 -24.779 -24.264  1.00  1.960          C  
ATOM   4015  O   GLY A 253       6.848 -25.696 -25.074  1.00  2.450          O  
ATOM   4016  H   GLY A 253       6.168 -23.711 -21.249  1.00  1.720          H  
ATOM   4017 1HA  GLY A 253       7.650 -25.697 -22.560  1.00  2.280          H  
ATOM   4018 2HA  GLY A 253       5.908 -25.633 -22.457  1.00  2.280          H  
ATOM   4019  N   ILE A 254       6.448 -23.518 -24.645  1.00  1.640          N  
ATOM   4020  CA  ILE A 254       6.392 -23.130 -26.037  1.00  1.830          C  
ATOM   4021  C   ILE A 254       7.463 -22.077 -26.318  1.00  1.940          C  
ATOM   4022  O   ILE A 254       7.317 -21.261 -27.229  1.00  2.350          O  
ATOM   4023  CB  ILE A 254       4.976 -22.697 -26.482  1.00  2.490          C  
ATOM   4024  CG1 ILE A 254       4.421 -21.515 -25.632  1.00  2.490          C  
ATOM   4025  CG2 ILE A 254       4.078 -23.902 -26.376  1.00  2.490          C  
ATOM   4026  CD1 ILE A 254       3.135 -20.866 -26.167  1.00  2.490          C  
ATOM   4027  H   ILE A 254       6.339 -22.769 -23.961  1.00  1.970          H  
ATOM   4028  HA  ILE A 254       6.643 -23.999 -26.643  1.00  2.200          H  
ATOM   4029  HB  ILE A 254       5.008 -22.381 -27.524  1.00  2.980          H  
ATOM   4030 1HG1 ILE A 254       4.219 -21.884 -24.640  1.00  2.980          H  
ATOM   4031 2HG1 ILE A 254       5.187 -20.742 -25.569  1.00  2.980          H  
ATOM   4032 1HG2 ILE A 254       3.087 -23.659 -26.738  1.00  2.980          H  
ATOM   4033 2HG2 ILE A 254       4.484 -24.699 -26.972  1.00  2.980          H  
ATOM   4034 3HG2 ILE A 254       4.025 -24.230 -25.349  1.00  2.980          H  
ATOM   4035 1HD1 ILE A 254       2.828 -20.058 -25.510  1.00  2.980          H  
ATOM   4036 2HD1 ILE A 254       3.318 -20.468 -27.165  1.00  2.980          H  
ATOM   4037 3HD1 ILE A 254       2.338 -21.594 -26.216  1.00  2.980          H  
ATOM   4038  N   THR A 255       8.557 -22.147 -25.531  1.00  2.030          N  
ATOM   4039  CA  THR A 255       9.801 -21.354 -25.597  1.00  2.440          C  
ATOM   4040  C   THR A 255       9.855 -19.972 -24.928  1.00  2.200          C  
ATOM   4041  O   THR A 255      10.878 -19.295 -25.051  1.00  2.830          O  
ATOM   4042  CB  THR A 255      10.341 -21.185 -27.049  1.00  3.250          C  
ATOM   4043  OG1 THR A 255       9.587 -20.188 -27.749  1.00  3.250          O  
ATOM   4044  CG2 THR A 255      10.362 -22.505 -27.846  1.00  3.250          C  
ATOM   4045  H   THR A 255       8.536 -22.824 -24.764  1.00  2.440          H  
ATOM   4046  HA  THR A 255      10.552 -21.950 -25.079  1.00  2.930          H  
ATOM   4047  HB  THR A 255      11.370 -20.834 -26.979  1.00  3.900          H  
ATOM   4048  HG1 THR A 255       8.658 -20.439 -27.726  1.00  3.900          H  
ATOM   4049 1HG2 THR A 255      10.790 -22.317 -28.828  1.00  3.900          H  
ATOM   4050 2HG2 THR A 255      10.975 -23.229 -27.315  1.00  3.900          H  
ATOM   4051 3HG2 THR A 255       9.372 -22.910 -27.974  1.00  3.900          H  
ATOM   4052  N   SER A 256       8.809 -19.490 -24.253  1.00  1.840          N  
ATOM   4053  CA  SER A 256       9.004 -18.200 -23.602  1.00  1.930          C  
ATOM   4054  C   SER A 256      10.076 -18.276 -22.528  1.00  1.710          C  
ATOM   4055  O   SER A 256      10.131 -19.230 -21.749  1.00  1.980          O  
ATOM   4056  CB  SER A 256       7.768 -17.697 -22.931  1.00  2.670          C  
ATOM   4057  OG  SER A 256       8.042 -16.473 -22.267  1.00  2.670          O  
ATOM   4058  H   SER A 256       7.930 -19.997 -24.124  1.00  2.210          H  
ATOM   4059  HA  SER A 256       9.318 -17.479 -24.356  1.00  2.320          H  
ATOM   4060 1HB  SER A 256       6.963 -17.571 -23.653  1.00  3.200          H  
ATOM   4061 2HB  SER A 256       7.461 -18.439 -22.206  1.00  3.200          H  
ATOM   4062  HG  SER A 256       7.245 -16.269 -21.753  1.00  3.200          H  
ATOM   4063  N   THR A 257      10.904 -17.240 -22.454  1.00  2.000          N  
ATOM   4064  CA  THR A 257      11.932 -17.128 -21.427  1.00  2.220          C  
ATOM   4065  C   THR A 257      11.690 -15.864 -20.621  1.00  1.910          C  
ATOM   4066  O   THR A 257      12.588 -15.360 -19.941  1.00  2.370          O  
ATOM   4067  CB  THR A 257      13.345 -17.067 -22.030  1.00  3.020          C  
ATOM   4068  OG1 THR A 257      13.447 -15.924 -22.888  1.00  3.020          O  
ATOM   4069  CG2 THR A 257      13.596 -18.324 -22.844  1.00  3.020          C  
ATOM   4070  H   THR A 257      10.830 -16.511 -23.149  1.00  2.400          H  
ATOM   4071  HA  THR A 257      11.865 -17.984 -20.755  1.00  2.660          H  
ATOM   4072  HB  THR A 257      14.086 -16.992 -21.234  1.00  3.620          H  
ATOM   4073  HG1 THR A 257      13.505 -15.129 -22.335  1.00  3.620          H  
ATOM   4074 1HG2 THR A 257      14.593 -18.284 -23.275  1.00  3.620          H  
ATOM   4075 2HG2 THR A 257      13.512 -19.195 -22.197  1.00  3.620          H  
ATOM   4076 3HG2 THR A 257      12.864 -18.397 -23.642  1.00  3.620          H  
ATOM   4077  N   ILE A 258      10.488 -15.310 -20.754  1.00  1.970          N  
ATOM   4078  CA  ILE A 258      10.159 -14.059 -20.088  1.00  2.270          C  
ATOM   4079  C   ILE A 258       9.059 -14.178 -19.052  1.00  2.100          C  
ATOM   4080  O   ILE A 258       7.978 -14.700 -19.328  1.00  2.710          O  
ATOM   4081  CB  ILE A 258       9.739 -12.989 -21.119  1.00  3.060          C  
ATOM   4082  CG1 ILE A 258      10.898 -12.732 -22.102  1.00  3.060          C  
ATOM   4083  CG2 ILE A 258       9.329 -11.673 -20.379  1.00  3.060          C  
ATOM   4084  CD1 ILE A 258      10.511 -11.918 -23.323  1.00  3.060          C  
ATOM   4085  H   ILE A 258       9.786 -15.795 -21.317  1.00  2.360          H  
ATOM   4086  HA  ILE A 258      11.050 -13.703 -19.576  1.00  2.720          H  
ATOM   4087  HB  ILE A 258       8.899 -13.356 -21.698  1.00  3.670          H  
ATOM   4088 1HG1 ILE A 258      11.696 -12.214 -21.575  1.00  3.670          H  
ATOM   4089 2HG1 ILE A 258      11.281 -13.682 -22.455  1.00  3.670          H  
ATOM   4090 1HG2 ILE A 258       9.033 -10.920 -21.088  1.00  3.670          H  
ATOM   4091 2HG2 ILE A 258       8.490 -11.851 -19.713  1.00  3.670          H  
ATOM   4092 3HG2 ILE A 258      10.171 -11.302 -19.800  1.00  3.670          H  
ATOM   4093 1HD1 ILE A 258      11.387 -11.795 -23.961  1.00  3.670          H  
ATOM   4094 2HD1 ILE A 258       9.732 -12.442 -23.876  1.00  3.670          H  
ATOM   4095 3HD1 ILE A 258      10.147 -10.939 -23.035  1.00  3.670          H  
ATOM   4096  N   ASP A 259       9.361 -13.679 -17.858  1.00  1.790          N  
ATOM   4097  CA  ASP A 259       8.401 -13.611 -16.769  1.00  2.010          C  
ATOM   4098  C   ASP A 259       7.694 -12.268 -16.881  1.00  1.580          C  
ATOM   4099  O   ASP A 259       8.340 -11.223 -16.728  1.00  1.790          O  
ATOM   4100  CB  ASP A 259       9.095 -13.731 -15.409  1.00  2.730          C  
ATOM   4101  CG  ASP A 259       9.677 -15.131 -15.108  1.00  2.730          C  
ATOM   4102  OD1 ASP A 259       9.201 -16.117 -15.641  1.00  2.730          O  
ATOM   4103  OD2 ASP A 259      10.607 -15.193 -14.344  1.00  2.730          O  
ATOM   4104  H   ASP A 259      10.295 -13.319 -17.724  1.00  2.150          H  
ATOM   4105  HA  ASP A 259       7.672 -14.404 -16.874  1.00  2.410          H  
ATOM   4106 1HB  ASP A 259       9.900 -13.000 -15.348  1.00  3.270          H  
ATOM   4107 2HB  ASP A 259       8.382 -13.485 -14.622  1.00  3.270          H  
ATOM   4108  N   TYR A 260       6.400 -12.295 -17.196  1.00  1.300          N  
ATOM   4109  CA  TYR A 260       5.620 -11.084 -17.429  1.00  1.120          C  
ATOM   4110  C   TYR A 260       4.907 -10.615 -16.189  1.00  1.090          C  
ATOM   4111  O   TYR A 260       4.561 -11.401 -15.322  1.00  1.410          O  
ATOM   4112  CB  TYR A 260       4.601 -11.288 -18.548  1.00  1.640          C  
ATOM   4113  CG  TYR A 260       5.236 -11.416 -19.883  1.00  1.640          C  
ATOM   4114  CD1 TYR A 260       5.441 -12.649 -20.467  1.00  1.640          C  
ATOM   4115  CD2 TYR A 260       5.634 -10.281 -20.517  1.00  1.640          C  
ATOM   4116  CE1 TYR A 260       6.049 -12.715 -21.697  1.00  1.640          C  
ATOM   4117  CE2 TYR A 260       6.235 -10.344 -21.738  1.00  1.640          C  
ATOM   4118  CZ  TYR A 260       6.446 -11.546 -22.324  1.00  1.640          C  
ATOM   4119  OH  TYR A 260       7.066 -11.597 -23.530  1.00  1.640          O  
ATOM   4120  H   TYR A 260       5.937 -13.197 -17.300  1.00  1.560          H  
ATOM   4121  HA  TYR A 260       6.306 -10.289 -17.727  1.00  1.340          H  
ATOM   4122 1HB  TYR A 260       4.016 -12.186 -18.352  1.00  1.970          H  
ATOM   4123 2HB  TYR A 260       3.905 -10.444 -18.575  1.00  1.970          H  
ATOM   4124  HD1 TYR A 260       5.133 -13.560 -19.960  1.00  1.970          H  
ATOM   4125  HD2 TYR A 260       5.476  -9.321 -20.037  1.00  1.970          H  
ATOM   4126  HE1 TYR A 260       6.222 -13.681 -22.167  1.00  1.970          H  
ATOM   4127  HE2 TYR A 260       6.556  -9.432 -22.239  1.00  1.970          H  
ATOM   4128  HH  TYR A 260       7.252 -12.512 -23.739  1.00  1.970          H  
ATOM   4129  N   GLN A 261       4.724  -9.309 -16.084  1.00  0.980          N  
ATOM   4130  CA  GLN A 261       4.033  -8.753 -14.940  1.00  1.110          C  
ATOM   4131  C   GLN A 261       2.591  -8.422 -15.270  1.00  1.010          C  
ATOM   4132  O   GLN A 261       1.712  -8.561 -14.415  1.00  1.210          O  
ATOM   4133  CB  GLN A 261       4.774  -7.500 -14.462  1.00  1.500          C  
ATOM   4134  CG  GLN A 261       6.151  -7.803 -13.868  1.00  1.500          C  
ATOM   4135  CD  GLN A 261       7.075  -8.291 -14.958  1.00  1.500          C  
ATOM   4136  OE1 GLN A 261       7.184  -7.649 -16.016  1.00  1.500          O  
ATOM   4137  NE2 GLN A 261       7.690  -9.439 -14.738  1.00  1.500          N  
ATOM   4138  H   GLN A 261       5.078  -8.697 -16.808  1.00  1.180          H  
ATOM   4139  HA  GLN A 261       4.035  -9.492 -14.138  1.00  1.330          H  
ATOM   4140 1HB  GLN A 261       4.900  -6.806 -15.292  1.00  1.800          H  
ATOM   4141 2HB  GLN A 261       4.179  -6.995 -13.699  1.00  1.800          H  
ATOM   4142 1HG  GLN A 261       6.567  -6.899 -13.422  1.00  1.800          H  
ATOM   4143 2HG  GLN A 261       6.052  -8.590 -13.118  1.00  1.800          H  
ATOM   4144 1HE2 GLN A 261       8.250  -9.869 -15.477  1.00  1.800          H  
ATOM   4145 2HE2 GLN A 261       7.555  -9.927 -13.879  1.00  1.800          H  
ATOM   4146  N   THR A 262       2.321  -8.062 -16.523  1.00  0.880          N  
ATOM   4147  CA  THR A 262       0.985  -7.638 -16.895  1.00  0.940          C  
ATOM   4148  C   THR A 262       0.378  -8.543 -17.947  1.00  0.900          C  
ATOM   4149  O   THR A 262       1.088  -9.253 -18.680  1.00  0.850          O  
ATOM   4150  CB  THR A 262       1.012  -6.187 -17.436  1.00  1.290          C  
ATOM   4151  OG1 THR A 262       1.758  -6.126 -18.676  1.00  1.290          O  
ATOM   4152  CG2 THR A 262       1.718  -5.301 -16.421  1.00  1.290          C  
ATOM   4153  H   THR A 262       3.054  -8.018 -17.209  1.00  1.060          H  
ATOM   4154  HA  THR A 262       0.345  -7.672 -16.014  1.00  1.130          H  
ATOM   4155  HB  THR A 262      -0.004  -5.831 -17.598  1.00  1.550          H  
ATOM   4156  HG1 THR A 262       1.736  -5.208 -18.991  1.00  1.550          H  
ATOM   4157 1HG2 THR A 262       1.742  -4.277 -16.787  1.00  1.550          H  
ATOM   4158 2HG2 THR A 262       1.186  -5.339 -15.486  1.00  1.550          H  
ATOM   4159 3HG2 THR A 262       2.736  -5.644 -16.267  1.00  1.550          H  
ATOM   4160  N   LEU A 263      -0.956  -8.465 -18.062  1.00  1.020          N  
ATOM   4161  CA  LEU A 263      -1.668  -9.245 -19.054  1.00  1.130          C  
ATOM   4162  C   LEU A 263      -1.408  -8.700 -20.435  1.00  1.140          C  
ATOM   4163  O   LEU A 263      -1.341  -9.459 -21.394  1.00  1.170          O  
ATOM   4164  CB  LEU A 263      -3.186  -9.257 -18.732  1.00  1.540          C  
ATOM   4165  CG  LEU A 263      -4.047  -7.918 -18.920  1.00  1.540          C  
ATOM   4166  CD1 LEU A 263      -4.592  -7.799 -20.346  1.00  1.540          C  
ATOM   4167  CD2 LEU A 263      -5.211  -7.938 -17.942  1.00  1.540          C  
ATOM   4168  H   LEU A 263      -1.470  -7.874 -17.425  1.00  1.220          H  
ATOM   4169  HA  LEU A 263      -1.306 -10.270 -19.016  1.00  1.360          H  
ATOM   4170 1HB  LEU A 263      -3.653 -10.030 -19.345  1.00  1.850          H  
ATOM   4171 2HB  LEU A 263      -3.290  -9.550 -17.701  1.00  1.850          H  
ATOM   4172  HG  LEU A 263      -3.427  -7.049 -18.721  1.00  1.850          H  
ATOM   4173 1HD1 LEU A 263      -5.180  -6.887 -20.428  1.00  1.850          H  
ATOM   4174 2HD1 LEU A 263      -3.813  -7.759 -21.076  1.00  1.850          H  
ATOM   4175 3HD1 LEU A 263      -5.220  -8.659 -20.546  1.00  1.850          H  
ATOM   4176 1HD2 LEU A 263      -5.799  -7.028 -18.059  1.00  1.850          H  
ATOM   4177 2HD2 LEU A 263      -5.846  -8.805 -18.136  1.00  1.850          H  
ATOM   4178 3HD2 LEU A 263      -4.836  -7.983 -16.935  1.00  1.850          H  
ATOM   4179  N   ILE A 264      -1.175  -7.393 -20.535  1.00  1.200          N  
ATOM   4180  CA  ILE A 264      -0.959  -6.801 -21.835  1.00  1.310          C  
ATOM   4181  C   ILE A 264       0.324  -7.316 -22.440  1.00  1.160          C  
ATOM   4182  O   ILE A 264       0.339  -7.658 -23.625  1.00  1.200          O  
ATOM   4183  CB  ILE A 264      -0.905  -5.263 -21.741  1.00  1.790          C  
ATOM   4184  CG1 ILE A 264      -2.316  -4.746 -21.365  1.00  1.790          C  
ATOM   4185  CG2 ILE A 264      -0.422  -4.670 -23.100  1.00  1.790          C  
ATOM   4186  CD1 ILE A 264      -2.367  -3.296 -20.951  1.00  1.790          C  
ATOM   4187  H   ILE A 264      -1.222  -6.815 -19.715  1.00  1.440          H  
ATOM   4188  HA  ILE A 264      -1.776  -7.076 -22.488  1.00  1.570          H  
ATOM   4189  HB  ILE A 264      -0.222  -4.963 -20.955  1.00  2.150          H  
ATOM   4190 1HG1 ILE A 264      -2.979  -4.887 -22.214  1.00  2.150          H  
ATOM   4191 2HG1 ILE A 264      -2.691  -5.338 -20.537  1.00  2.150          H  
ATOM   4192 1HG2 ILE A 264      -0.385  -3.588 -23.044  1.00  2.150          H  
ATOM   4193 2HG2 ILE A 264       0.577  -5.030 -23.345  1.00  2.150          H  
ATOM   4194 3HG2 ILE A 264      -1.109  -4.966 -23.892  1.00  2.150          H  
ATOM   4195 1HD1 ILE A 264      -3.395  -3.034 -20.697  1.00  2.150          H  
ATOM   4196 2HD1 ILE A 264      -1.730  -3.139 -20.080  1.00  2.150          H  
ATOM   4197 3HD1 ILE A 264      -2.032  -2.657 -21.760  1.00  2.150          H  
ATOM   4198  N   LYS A 265       1.410  -7.334 -21.671  1.00  1.070          N  
ATOM   4199  CA  LYS A 265       2.662  -7.793 -22.236  1.00  1.060          C  
ATOM   4200  C   LYS A 265       2.642  -9.294 -22.537  1.00  0.940          C  
ATOM   4201  O   LYS A 265       3.134  -9.710 -23.593  1.00  0.990          O  
ATOM   4202  CB  LYS A 265       3.816  -7.417 -21.329  1.00  1.490          C  
ATOM   4203  CG  LYS A 265       4.115  -5.925 -21.279  1.00  1.490          C  
ATOM   4204  CD  LYS A 265       5.269  -5.627 -20.316  1.00  1.490          C  
ATOM   4205  CE  LYS A 265       5.576  -4.132 -20.250  1.00  1.490          C  
ATOM   4206  NZ  LYS A 265       6.670  -3.826 -19.275  1.00  1.490          N  
ATOM   4207  H   LYS A 265       1.366  -7.027 -20.698  1.00  1.280          H  
ATOM   4208  HA  LYS A 265       2.811  -7.276 -23.184  1.00  1.270          H  
ATOM   4209 1HB  LYS A 265       3.618  -7.774 -20.316  1.00  1.790          H  
ATOM   4210 2HB  LYS A 265       4.707  -7.892 -21.693  1.00  1.790          H  
ATOM   4211 1HG  LYS A 265       4.378  -5.577 -22.278  1.00  1.790          H  
ATOM   4212 2HG  LYS A 265       3.225  -5.392 -20.952  1.00  1.790          H  
ATOM   4213 1HD  LYS A 265       5.003  -5.980 -19.314  1.00  1.790          H  
ATOM   4214 2HD  LYS A 265       6.163  -6.158 -20.643  1.00  1.790          H  
ATOM   4215 1HE  LYS A 265       5.880  -3.790 -21.238  1.00  1.790          H  
ATOM   4216 2HE  LYS A 265       4.676  -3.595 -19.951  1.00  1.790          H  
ATOM   4217 1HZ  LYS A 265       6.844  -2.830 -19.264  1.00  1.790          H  
ATOM   4218 2HZ  LYS A 265       6.397  -4.128 -18.350  1.00  1.790          H  
ATOM   4219 3HZ  LYS A 265       7.514  -4.310 -19.547  1.00  1.790          H  
ATOM   4220  N   SER A 266       2.054 -10.106 -21.641  1.00  0.870          N  
ATOM   4221  CA  SER A 266       1.998 -11.546 -21.876  1.00  0.910          C  
ATOM   4222  C   SER A 266       1.196 -11.841 -23.146  1.00  0.940          C  
ATOM   4223  O   SER A 266       1.638 -12.614 -24.012  1.00  1.000          O  
ATOM   4224  CB  SER A 266       1.381 -12.250 -20.684  1.00  1.260          C  
ATOM   4225  OG  SER A 266       1.336 -13.638 -20.880  1.00  1.260          O  
ATOM   4226  H   SER A 266       1.668  -9.736 -20.766  1.00  1.040          H  
ATOM   4227  HA  SER A 266       3.011 -11.916 -22.018  1.00  1.090          H  
ATOM   4228 1HB  SER A 266       1.954 -12.022 -19.790  1.00  1.510          H  
ATOM   4229 2HB  SER A 266       0.372 -11.867 -20.525  1.00  1.510          H  
ATOM   4230  HG  SER A 266       0.905 -13.997 -20.101  1.00  1.510          H  
ATOM   4231  N   ILE A 267       0.027 -11.198 -23.284  1.00  1.020          N  
ATOM   4232  CA  ILE A 267      -0.813 -11.369 -24.453  1.00  1.140          C  
ATOM   4233  C   ILE A 267      -0.110 -10.885 -25.698  1.00  1.080          C  
ATOM   4234  O   ILE A 267      -0.138 -11.550 -26.728  1.00  1.090          O  
ATOM   4235  CB  ILE A 267      -2.170 -10.668 -24.326  1.00  1.550          C  
ATOM   4236  CG1 ILE A 267      -3.017 -11.337 -23.222  1.00  1.550          C  
ATOM   4237  CG2 ILE A 267      -2.904 -10.705 -25.675  1.00  1.550          C  
ATOM   4238  CD1 ILE A 267      -4.256 -10.547 -22.816  1.00  1.550          C  
ATOM   4239  H   ILE A 267      -0.296 -10.559 -22.548  1.00  1.220          H  
ATOM   4240  HA  ILE A 267      -1.007 -12.442 -24.571  1.00  1.370          H  
ATOM   4241  HB  ILE A 267      -2.003  -9.626 -24.025  1.00  1.860          H  
ATOM   4242 1HG1 ILE A 267      -3.324 -12.296 -23.570  1.00  1.860          H  
ATOM   4243 2HG1 ILE A 267      -2.396 -11.477 -22.344  1.00  1.860          H  
ATOM   4244 1HG2 ILE A 267      -3.834 -10.198 -25.580  1.00  1.860          H  
ATOM   4245 2HG2 ILE A 267      -2.329 -10.211 -26.455  1.00  1.860          H  
ATOM   4246 3HG2 ILE A 267      -3.081 -11.743 -25.969  1.00  1.860          H  
ATOM   4247 1HD1 ILE A 267      -4.786 -11.077 -22.026  1.00  1.860          H  
ATOM   4248 2HD1 ILE A 267      -3.934  -9.588 -22.454  1.00  1.860          H  
ATOM   4249 3HD1 ILE A 267      -4.930 -10.407 -23.656  1.00  1.860          H  
ATOM   4250  N   ALA A 268       0.509  -9.696 -25.646  1.00  1.100          N  
ATOM   4251  CA  ALA A 268       1.164  -9.173 -26.832  1.00  1.190          C  
ATOM   4252  C   ALA A 268       2.195 -10.154 -27.361  1.00  1.110          C  
ATOM   4253  O   ALA A 268       2.307 -10.323 -28.579  1.00  1.180          O  
ATOM   4254  CB  ALA A 268       1.826  -7.849 -26.514  1.00  1.630          C  
ATOM   4255  H   ALA A 268       0.505  -9.127 -24.796  1.00  1.320          H  
ATOM   4256  HA  ALA A 268       0.407  -9.023 -27.600  1.00  1.430          H  
ATOM   4257 1HB  ALA A 268       2.296  -7.451 -27.410  1.00  1.960          H  
ATOM   4258 2HB  ALA A 268       1.076  -7.146 -26.150  1.00  1.960          H  
ATOM   4259 3HB  ALA A 268       2.580  -8.003 -25.742  1.00  1.960          H  
ATOM   4260  N   LYS A 269       2.925 -10.834 -26.469  1.00  1.020          N  
ATOM   4261  CA  LYS A 269       3.903 -11.813 -26.917  1.00  1.080          C  
ATOM   4262  C   LYS A 269       3.226 -13.010 -27.570  1.00  1.050          C  
ATOM   4263  O   LYS A 269       3.659 -13.460 -28.636  1.00  1.130          O  
ATOM   4264  CB  LYS A 269       4.763 -12.293 -25.747  1.00  1.490          C  
ATOM   4265  CG  LYS A 269       5.843 -13.364 -26.099  1.00  1.490          C  
ATOM   4266  CD  LYS A 269       6.946 -12.816 -27.016  1.00  1.490          C  
ATOM   4267  CE  LYS A 269       8.049 -13.851 -27.236  1.00  1.490          C  
ATOM   4268  NZ  LYS A 269       9.109 -13.357 -28.163  1.00  1.490          N  
ATOM   4269  H   LYS A 269       2.843 -10.606 -25.469  1.00  1.220          H  
ATOM   4270  HA  LYS A 269       4.540 -11.335 -27.657  1.00  1.300          H  
ATOM   4271 1HB  LYS A 269       5.260 -11.433 -25.307  1.00  1.790          H  
ATOM   4272 2HB  LYS A 269       4.114 -12.712 -24.973  1.00  1.790          H  
ATOM   4273 1HG  LYS A 269       6.296 -13.723 -25.177  1.00  1.790          H  
ATOM   4274 2HG  LYS A 269       5.368 -14.214 -26.591  1.00  1.790          H  
ATOM   4275 1HD  LYS A 269       6.523 -12.559 -27.990  1.00  1.790          H  
ATOM   4276 2HD  LYS A 269       7.376 -11.917 -26.573  1.00  1.790          H  
ATOM   4277 1HE  LYS A 269       8.504 -14.093 -26.276  1.00  1.790          H  
ATOM   4278 2HE  LYS A 269       7.607 -14.755 -27.656  1.00  1.790          H  
ATOM   4279 1HZ  LYS A 269       9.814 -14.071 -28.282  1.00  1.790          H  
ATOM   4280 2HZ  LYS A 269       8.696 -13.142 -29.060  1.00  1.790          H  
ATOM   4281 3HZ  LYS A 269       9.536 -12.525 -27.780  1.00  1.790          H  
ATOM   4282  N   LEU A 270       2.169 -13.532 -26.941  1.00  1.010          N  
ATOM   4283  CA  LEU A 270       1.474 -14.694 -27.485  1.00  1.100          C  
ATOM   4284  C   LEU A 270       0.857 -14.384 -28.836  1.00  1.170          C  
ATOM   4285  O   LEU A 270       0.831 -15.229 -29.729  1.00  1.250          O  
ATOM   4286  CB  LEU A 270       0.407 -15.141 -26.488  1.00  1.500          C  
ATOM   4287  CG  LEU A 270       0.955 -15.746 -25.179  1.00  1.500          C  
ATOM   4288  CD1 LEU A 270      -0.188 -15.885 -24.189  1.00  1.500          C  
ATOM   4289  CD2 LEU A 270       1.610 -17.117 -25.473  1.00  1.500          C  
ATOM   4290  H   LEU A 270       1.876 -13.132 -26.040  1.00  1.210          H  
ATOM   4291  HA  LEU A 270       2.200 -15.480 -27.641  1.00  1.320          H  
ATOM   4292 1HB  LEU A 270      -0.203 -14.273 -26.230  1.00  1.800          H  
ATOM   4293 2HB  LEU A 270      -0.232 -15.881 -26.966  1.00  1.800          H  
ATOM   4294  HG  LEU A 270       1.703 -15.082 -24.746  1.00  1.800          H  
ATOM   4295 1HD1 LEU A 270       0.181 -16.308 -23.256  1.00  1.800          H  
ATOM   4296 2HD1 LEU A 270      -0.615 -14.902 -23.992  1.00  1.800          H  
ATOM   4297 3HD1 LEU A 270      -0.941 -16.522 -24.610  1.00  1.800          H  
ATOM   4298 1HD2 LEU A 270       1.985 -17.524 -24.573  1.00  1.800          H  
ATOM   4299 2HD2 LEU A 270       0.887 -17.793 -25.892  1.00  1.800          H  
ATOM   4300 3HD2 LEU A 270       2.435 -17.017 -26.161  1.00  1.800          H  
ATOM   4301  N   TRP A 271       0.315 -13.187 -28.976  1.00  1.210          N  
ATOM   4302  CA  TRP A 271      -0.249 -12.753 -30.233  1.00  1.370          C  
ATOM   4303  C   TRP A 271       0.830 -12.596 -31.314  1.00  1.360          C  
ATOM   4304  O   TRP A 271       0.712 -13.125 -32.421  1.00  1.460          O  
ATOM   4305  CB  TRP A 271      -1.037 -11.462 -30.034  1.00  1.850          C  
ATOM   4306  CG  TRP A 271      -1.468 -10.853 -31.301  1.00  1.850          C  
ATOM   4307  CD1 TRP A 271      -2.564 -11.150 -32.051  1.00  1.850          C  
ATOM   4308  CD2 TRP A 271      -0.778  -9.789 -31.991  1.00  1.850          C  
ATOM   4309  NE1 TRP A 271      -2.592 -10.351 -33.170  1.00  1.850          N  
ATOM   4310  CE2 TRP A 271      -1.502  -9.516 -33.144  1.00  1.850          C  
ATOM   4311  CE3 TRP A 271       0.394  -9.055 -31.720  1.00  1.850          C  
ATOM   4312  CZ2 TRP A 271      -1.099  -8.545 -34.043  1.00  1.850          C  
ATOM   4313  CZ3 TRP A 271       0.796  -8.090 -32.617  1.00  1.850          C  
ATOM   4314  CH2 TRP A 271       0.071  -7.840 -33.752  1.00  1.850          C  
ATOM   4315  H   TRP A 271       0.306 -12.549 -28.178  1.00  1.450          H  
ATOM   4316  HA  TRP A 271      -0.955 -13.510 -30.555  1.00  1.640          H  
ATOM   4317 1HB  TRP A 271      -1.923 -11.665 -29.424  1.00  2.220          H  
ATOM   4318 2HB  TRP A 271      -0.427 -10.747 -29.485  1.00  2.220          H  
ATOM   4319  HD1 TRP A 271      -3.297 -11.914 -31.804  1.00  2.220          H  
ATOM   4320  HE1 TRP A 271      -3.285 -10.364 -33.903  1.00  2.220          H  
ATOM   4321  HE3 TRP A 271       0.978  -9.248 -30.817  1.00  2.220          H  
ATOM   4322  HZ2 TRP A 271      -1.663  -8.329 -34.951  1.00  2.220          H  
ATOM   4323  HZ3 TRP A 271       1.707  -7.532 -32.398  1.00  2.220          H  
ATOM   4324  HH2 TRP A 271       0.415  -7.070 -34.440  1.00  2.220          H  
ATOM   4325  N   LYS A 272       1.916 -11.889 -30.983  1.00  1.350          N  
ATOM   4326  CA  LYS A 272       3.011 -11.626 -31.913  1.00  1.470          C  
ATOM   4327  C   LYS A 272       3.633 -12.914 -32.446  1.00  1.510          C  
ATOM   4328  O   LYS A 272       4.033 -12.987 -33.609  1.00  1.590          O  
ATOM   4329  CB  LYS A 272       4.074 -10.750 -31.252  1.00  2.010          C  
ATOM   4330  CG  LYS A 272       5.217 -10.328 -32.174  1.00  2.010          C  
ATOM   4331  CD  LYS A 272       6.171  -9.365 -31.471  1.00  2.010          C  
ATOM   4332  CE  LYS A 272       7.328  -8.967 -32.384  1.00  2.010          C  
ATOM   4333  NZ  LYS A 272       8.259  -8.001 -31.725  1.00  2.010          N  
ATOM   4334  H   LYS A 272       1.974 -11.475 -30.050  1.00  1.620          H  
ATOM   4335  HA  LYS A 272       2.603 -11.081 -32.763  1.00  1.760          H  
ATOM   4336 1HB  LYS A 272       3.603  -9.848 -30.860  1.00  2.410          H  
ATOM   4337 2HB  LYS A 272       4.501 -11.286 -30.401  1.00  2.410          H  
ATOM   4338 1HG  LYS A 272       5.775 -11.210 -32.493  1.00  2.410          H  
ATOM   4339 2HG  LYS A 272       4.802  -9.846 -33.058  1.00  2.410          H  
ATOM   4340 1HD  LYS A 272       5.625  -8.468 -31.173  1.00  2.410          H  
ATOM   4341 2HD  LYS A 272       6.567  -9.843 -30.574  1.00  2.410          H  
ATOM   4342 1HE  LYS A 272       7.885  -9.861 -32.660  1.00  2.410          H  
ATOM   4343 2HE  LYS A 272       6.927  -8.509 -33.288  1.00  2.410          H  
ATOM   4344 1HZ  LYS A 272       9.007  -7.766 -32.363  1.00  2.410          H  
ATOM   4345 2HZ  LYS A 272       7.754  -7.161 -31.477  1.00  2.410          H  
ATOM   4346 3HZ  LYS A 272       8.648  -8.416 -30.893  1.00  2.410          H  
ATOM   4347  N   LYS A 273       3.713 -13.928 -31.585  1.00  1.590          N  
ATOM   4348  CA  LYS A 273       4.263 -15.242 -31.899  1.00  1.860          C  
ATOM   4349  C   LYS A 273       3.567 -15.943 -33.081  1.00  1.960          C  
ATOM   4350  O   LYS A 273       4.195 -16.786 -33.729  1.00  2.270          O  
ATOM   4351  CB  LYS A 273       4.199 -16.147 -30.661  1.00  2.500          C  
ATOM   4352  CG  LYS A 273       4.852 -17.534 -30.823  1.00  2.500          C  
ATOM   4353  CD  LYS A 273       4.824 -18.319 -29.500  1.00  2.500          C  
ATOM   4354  CE  LYS A 273       5.591 -19.657 -29.582  1.00  2.500          C  
ATOM   4355  NZ  LYS A 273       5.019 -20.624 -30.593  1.00  2.500          N  
ATOM   4356  H   LYS A 273       3.419 -13.759 -30.617  1.00  1.910          H  
ATOM   4357  HA  LYS A 273       5.307 -15.106 -32.171  1.00  2.230          H  
ATOM   4358 1HB  LYS A 273       4.669 -15.640 -29.818  1.00  3.000          H  
ATOM   4359 2HB  LYS A 273       3.151 -16.304 -30.395  1.00  3.000          H  
ATOM   4360 1HG  LYS A 273       4.298 -18.102 -31.571  1.00  3.000          H  
ATOM   4361 2HG  LYS A 273       5.880 -17.415 -31.163  1.00  3.000          H  
ATOM   4362 1HD  LYS A 273       5.261 -17.711 -28.707  1.00  3.000          H  
ATOM   4363 2HD  LYS A 273       3.787 -18.532 -29.237  1.00  3.000          H  
ATOM   4364 1HE  LYS A 273       6.630 -19.457 -29.835  1.00  3.000          H  
ATOM   4365 2HE  LYS A 273       5.552 -20.125 -28.603  1.00  3.000          H  
ATOM   4366 1HZ  LYS A 273       5.530 -21.516 -30.589  1.00  3.000          H  
ATOM   4367 2HZ  LYS A 273       4.051 -20.895 -30.385  1.00  3.000          H  
ATOM   4368 3HZ  LYS A 273       5.052 -20.239 -31.513  1.00  3.000          H  
ATOM   4369  N   ARG A 274       2.267 -15.671 -33.287  1.00  1.970          N  
ATOM   4370  CA  ARG A 274       1.423 -16.277 -34.323  1.00  2.370          C  
ATOM   4371  C   ARG A 274       1.024 -17.726 -34.045  1.00  2.810          C  
ATOM   4372  O   ARG A 274       1.180 -18.253 -32.940  1.00  3.450          O  
ATOM   4373  OXT ARG A 274       0.314 -18.312 -34.865  1.00  3.560          O  
ATOM   4374  CB  ARG A 274       2.061 -16.196 -35.708  1.00  2.960          C  
ATOM   4375  CG  ARG A 274       2.195 -14.791 -36.258  1.00  2.960          C  
ATOM   4376  CD  ARG A 274       2.843 -14.790 -37.591  1.00  2.960          C  
ATOM   4377  NE  ARG A 274       3.051 -13.433 -38.101  1.00  2.960          N  
ATOM   4378  CZ  ARG A 274       2.150 -12.699 -38.801  1.00  2.960          C  
ATOM   4379  NH1 ARG A 274       0.958 -13.185 -39.093  1.00  2.960          N  
ATOM   4380  NH2 ARG A 274       2.476 -11.477 -39.194  1.00  2.960          N  
ATOM   4381  H   ARG A 274       1.840 -14.913 -32.743  1.00  2.360          H  
ATOM   4382  HA  ARG A 274       0.519 -15.686 -34.377  1.00  2.840          H  
ATOM   4383 1HB  ARG A 274       3.027 -16.669 -35.747  1.00  3.550          H  
ATOM   4384 2HB  ARG A 274       1.428 -16.736 -36.407  1.00  3.550          H  
ATOM   4385 1HG  ARG A 274       1.209 -14.341 -36.341  1.00  3.550          H  
ATOM   4386 2HG  ARG A 274       2.805 -14.195 -35.580  1.00  3.550          H  
ATOM   4387 1HD  ARG A 274       3.821 -15.267 -37.500  1.00  3.550          H  
ATOM   4388 2HD  ARG A 274       2.241 -15.350 -38.302  1.00  3.550          H  
ATOM   4389  HE  ARG A 274       3.947 -13.004 -37.902  1.00  3.550          H  
ATOM   4390 1HH1 ARG A 274       0.700 -14.114 -38.800  1.00  3.550          H  
ATOM   4391 2HH1 ARG A 274       0.298 -12.626 -39.616  1.00  3.550          H  
ATOM   4392 1HH2 ARG A 274       3.387 -11.100 -38.970  1.00  3.550          H  
ATOM   4393 2HH2 ARG A 274       1.816 -10.919 -39.715  1.00  3.550          H  
TER                                                                             
ATOM   4395  N   MET B 275     -41.107 -22.739 -26.296  1.00 10.630          N  
ATOM   4396  CA  MET B 275     -40.678 -22.485 -24.924  1.00  9.710          C  
ATOM   4397  C   MET B 275     -40.597 -23.778 -24.128  1.00  9.070          C  
ATOM   4398  O   MET B 275     -41.557 -24.545 -24.080  1.00  9.400          O  
ATOM   4399  CB  MET B 275     -41.639 -21.507 -24.242  1.00 13.960          C  
ATOM   4400  CG  MET B 275     -41.247 -21.125 -22.817  1.00 13.960          C  
ATOM   4401  SD  MET B 275     -39.718 -20.179 -22.753  1.00 13.960          S  
ATOM   4402  CE  MET B 275     -39.166 -20.537 -21.093  1.00 13.960          C  
ATOM   4403 1H   MET B 275     -41.731 -22.003 -26.597  1.00 12.760          H  
ATOM   4404 2H   MET B 275     -40.301 -22.764 -26.903  1.00 12.760          H  
ATOM   4405 3H   MET B 275     -41.589 -23.626 -26.339  1.00 12.760          H  
ATOM   4406  HA  MET B 275     -39.680 -22.049 -24.949  1.00 11.650          H  
ATOM   4407 1HB  MET B 275     -41.709 -20.593 -24.828  1.00 16.750          H  
ATOM   4408 2HB  MET B 275     -42.636 -21.948 -24.200  1.00 16.750          H  
ATOM   4409 1HG  MET B 275     -42.040 -20.518 -22.384  1.00 16.750          H  
ATOM   4410 2HG  MET B 275     -41.134 -22.015 -22.196  1.00 16.750          H  
ATOM   4411 1HE  MET B 275     -38.228 -20.019 -20.901  1.00 16.750          H  
ATOM   4412 2HE  MET B 275     -39.918 -20.206 -20.376  1.00 16.750          H  
ATOM   4413 3HE  MET B 275     -39.013 -21.610 -20.982  1.00 16.750          H  
ATOM   4414  N   LEU B 276     -39.454 -24.016 -23.499  1.00  8.340          N  
ATOM   4415  CA  LEU B 276     -39.277 -25.212 -22.691  1.00  7.820          C  
ATOM   4416  C   LEU B 276     -39.901 -25.017 -21.311  1.00  6.840          C  
ATOM   4417  O   LEU B 276     -39.998 -23.881 -20.856  1.00  6.510          O  
ATOM   4418  CB  LEU B 276     -37.784 -25.511 -22.507  1.00 11.160          C  
ATOM   4419  CG  LEU B 276     -36.954 -25.807 -23.778  1.00 11.160          C  
ATOM   4420  CD1 LEU B 276     -35.494 -25.953 -23.375  1.00 11.160          C  
ATOM   4421  CD2 LEU B 276     -37.450 -27.091 -24.455  1.00 11.160          C  
ATOM   4422  H   LEU B 276     -38.687 -23.362 -23.577  1.00 10.010          H  
ATOM   4423  HA  LEU B 276     -39.751 -26.026 -23.212  1.00  9.380          H  
ATOM   4424 1HB  LEU B 276     -37.331 -24.652 -22.013  1.00 13.390          H  
ATOM   4425 2HB  LEU B 276     -37.682 -26.364 -21.835  1.00 13.390          H  
ATOM   4426  HG  LEU B 276     -37.036 -24.977 -24.476  1.00 13.390          H  
ATOM   4427 1HD1 LEU B 276     -34.890 -26.152 -24.260  1.00 13.390          H  
ATOM   4428 2HD1 LEU B 276     -35.150 -25.032 -22.903  1.00 13.390          H  
ATOM   4429 3HD1 LEU B 276     -35.389 -26.780 -22.672  1.00 13.390          H  
ATOM   4430 1HD2 LEU B 276     -36.841 -27.287 -25.339  1.00 13.390          H  
ATOM   4431 2HD2 LEU B 276     -37.360 -27.929 -23.763  1.00 13.390          H  
ATOM   4432 3HD2 LEU B 276     -38.485 -26.987 -24.761  1.00 13.390          H  
ATOM   4433  N   PRO B 277     -40.375 -26.082 -20.641  1.00  6.640          N  
ATOM   4434  CA  PRO B 277     -40.808 -26.061 -19.258  1.00  5.870          C  
ATOM   4435  C   PRO B 277     -39.639 -25.618 -18.407  1.00  5.010          C  
ATOM   4436  O   PRO B 277     -38.496 -25.957 -18.720  1.00  5.180          O  
ATOM   4437  CB  PRO B 277     -41.166 -27.526 -18.984  1.00  8.800          C  
ATOM   4438  CG  PRO B 277     -41.496 -28.101 -20.342  1.00  8.800          C  
ATOM   4439  CD  PRO B 277     -40.569 -27.386 -21.312  1.00  8.800          C  
ATOM   4440  HA  PRO B 277     -41.667 -25.385 -19.138  1.00  7.040          H  
ATOM   4441 1HB  PRO B 277     -40.314 -28.029 -18.500  1.00 10.570          H  
ATOM   4442 2HB  PRO B 277     -42.007 -27.578 -18.278  1.00 10.570          H  
ATOM   4443 1HG  PRO B 277     -41.345 -29.194 -20.335  1.00 10.570          H  
ATOM   4444 2HG  PRO B 277     -42.558 -27.931 -20.577  1.00 10.570          H  
ATOM   4445 1HD  PRO B 277     -39.613 -27.920 -21.429  1.00 10.570          H  
ATOM   4446 2HD  PRO B 277     -41.127 -27.284 -22.252  1.00 10.570          H  
ATOM   4447  N   THR B 278     -39.915 -24.890 -17.335  1.00  4.480          N  
ATOM   4448  CA  THR B 278     -38.859 -24.432 -16.447  1.00  4.050          C  
ATOM   4449  C   THR B 278     -39.219 -24.726 -15.008  1.00  3.430          C  
ATOM   4450  O   THR B 278     -40.337 -25.139 -14.688  1.00  3.720          O  
ATOM   4451  CB  THR B 278     -38.621 -22.908 -16.508  1.00  5.840          C  
ATOM   4452  OG1 THR B 278     -39.718 -22.224 -15.863  1.00  5.840          O  
ATOM   4453  CG2 THR B 278     -38.546 -22.442 -17.937  1.00  5.840          C  
ATOM   4454  H   THR B 278     -40.869 -24.634 -17.126  1.00  5.380          H  
ATOM   4455  HA  THR B 278     -37.936 -24.964 -16.684  1.00  4.860          H  
ATOM   4456  HB  THR B 278     -37.703 -22.663 -16.011  1.00  7.010          H  
ATOM   4457  HG1 THR B 278     -39.639 -22.325 -14.862  1.00  7.010          H  
ATOM   4458 1HG2 THR B 278     -38.386 -21.370 -17.930  1.00  7.010          H  
ATOM   4459 2HG2 THR B 278     -37.724 -22.939 -18.465  1.00  7.010          H  
ATOM   4460 3HG2 THR B 278     -39.478 -22.669 -18.433  1.00  7.010          H  
ATOM   4461  N   LYS B 279     -38.260 -24.490 -14.139  1.00  3.000          N  
ATOM   4462  CA  LYS B 279     -38.446 -24.595 -12.707  1.00  2.690          C  
ATOM   4463  C   LYS B 279     -39.147 -23.340 -12.256  1.00  2.010          C  
ATOM   4464  O   LYS B 279     -39.367 -22.432 -13.073  1.00  2.170          O  
ATOM   4465  CB  LYS B 279     -37.113 -24.708 -11.975  1.00  3.890          C  
ATOM   4466  CG  LYS B 279     -36.314 -25.957 -12.237  1.00  3.890          C  
ATOM   4467  CD  LYS B 279     -35.054 -25.943 -11.366  1.00  3.890          C  
ATOM   4468  CE  LYS B 279     -34.194 -27.181 -11.574  1.00  3.890          C  
ATOM   4469  NZ  LYS B 279     -33.002 -27.180 -10.673  1.00  3.890          N  
ATOM   4470  H   LYS B 279     -37.365 -24.180 -14.493  1.00  3.600          H  
ATOM   4471  HA  LYS B 279     -39.085 -25.448 -12.469  1.00  3.230          H  
ATOM   4472 1HB  LYS B 279     -36.486 -23.863 -12.263  1.00  4.670          H  
ATOM   4473 2HB  LYS B 279     -37.277 -24.626 -10.905  1.00  4.670          H  
ATOM   4474 1HG  LYS B 279     -36.922 -26.835 -12.007  1.00  4.670          H  
ATOM   4475 2HG  LYS B 279     -36.034 -25.999 -13.291  1.00  4.670          H  
ATOM   4476 1HD  LYS B 279     -34.453 -25.060 -11.603  1.00  4.670          H  
ATOM   4477 2HD  LYS B 279     -35.334 -25.884 -10.311  1.00  4.670          H  
ATOM   4478 1HE  LYS B 279     -34.784 -28.071 -11.373  1.00  4.670          H  
ATOM   4479 2HE  LYS B 279     -33.850 -27.206 -12.606  1.00  4.670          H  
ATOM   4480 1HZ  LYS B 279     -32.453 -28.010 -10.839  1.00  4.670          H  
ATOM   4481 2HZ  LYS B 279     -32.428 -26.356 -10.853  1.00  4.670          H  
ATOM   4482 3HZ  LYS B 279     -33.318 -27.174  -9.706  1.00  4.670          H  
ATOM   4483  N   GLN B 280     -39.559 -23.308 -10.992  1.00  1.640          N  
ATOM   4484  CA  GLN B 280     -40.116 -22.093 -10.437  1.00  1.300          C  
ATOM   4485  C   GLN B 280     -38.969 -21.317  -9.809  1.00  0.960          C  
ATOM   4486  O   GLN B 280     -38.036 -21.906  -9.259  1.00  1.000          O  
ATOM   4487  CB  GLN B 280     -41.185 -22.415  -9.399  1.00  1.960          C  
ATOM   4488  CG  GLN B 280     -42.337 -23.207  -9.964  1.00  1.960          C  
ATOM   4489  CD  GLN B 280     -43.036 -22.443 -11.038  1.00  1.960          C  
ATOM   4490  OE1 GLN B 280     -43.480 -21.315 -10.814  1.00  1.960          O  
ATOM   4491  NE2 GLN B 280     -43.129 -23.032 -12.217  1.00  1.960          N  
ATOM   4492  H   GLN B 280     -39.426 -24.112 -10.395  1.00  1.970          H  
ATOM   4493  HA  GLN B 280     -40.547 -21.491 -11.244  1.00  1.560          H  
ATOM   4494 1HB  GLN B 280     -40.744 -22.998  -8.584  1.00  2.350          H  
ATOM   4495 2HB  GLN B 280     -41.567 -21.494  -8.966  1.00  2.350          H  
ATOM   4496 1HG  GLN B 280     -41.968 -24.139 -10.391  1.00  2.350          H  
ATOM   4497 2HG  GLN B 280     -43.049 -23.412  -9.168  1.00  2.350          H  
ATOM   4498 1HE2 GLN B 280     -43.579 -22.562 -12.977  1.00  2.350          H  
ATOM   4499 2HE2 GLN B 280     -42.744 -23.948 -12.357  1.00  2.350          H  
ATOM   4500  N   ALA B 281     -39.024 -20.000  -9.870  1.00  0.750          N  
ATOM   4501  CA  ALA B 281     -37.959 -19.217  -9.266  1.00  0.510          C  
ATOM   4502  C   ALA B 281     -37.921 -19.432  -7.765  1.00  0.490          C  
ATOM   4503  O   ALA B 281     -38.961 -19.551  -7.115  1.00  0.660          O  
ATOM   4504  CB  ALA B 281     -38.114 -17.742  -9.583  1.00  0.810          C  
ATOM   4505  H   ALA B 281     -39.805 -19.553 -10.328  1.00  0.900          H  
ATOM   4506  HA  ALA B 281     -37.018 -19.550  -9.678  1.00  0.610          H  
ATOM   4507 1HB  ALA B 281     -37.283 -17.198  -9.139  1.00  0.970          H  
ATOM   4508 2HB  ALA B 281     -38.105 -17.601 -10.661  1.00  0.970          H  
ATOM   4509 3HB  ALA B 281     -39.051 -17.377  -9.173  1.00  0.970          H  
ATOM   4510  N   ALA B 282     -36.714 -19.448  -7.206  1.00  0.380          N  
ATOM   4511  CA  ALA B 282     -36.535 -19.525  -5.767  1.00  0.400          C  
ATOM   4512  C   ALA B 282     -36.628 -18.108  -5.239  1.00  0.430          C  
ATOM   4513  O   ALA B 282     -37.108 -17.843  -4.133  1.00  0.510          O  
ATOM   4514  CB  ALA B 282     -35.203 -20.151  -5.425  1.00  0.550          C  
ATOM   4515  H   ALA B 282     -35.897 -19.341  -7.803  1.00  0.460          H  
ATOM   4516  HA  ALA B 282     -37.341 -20.117  -5.339  1.00  0.480          H  
ATOM   4517 1HB  ALA B 282     -35.079 -20.192  -4.359  1.00  0.660          H  
ATOM   4518 2HB  ALA B 282     -35.171 -21.142  -5.825  1.00  0.660          H  
ATOM   4519 3HB  ALA B 282     -34.417 -19.550  -5.866  1.00  0.660          H  
ATOM   4520  N   CYS B 283     -36.149 -17.189  -6.069  1.00  0.400          N  
ATOM   4521  CA  CYS B 283     -36.140 -15.766  -5.791  1.00  0.430          C  
ATOM   4522  C   CYS B 283     -36.591 -14.944  -6.998  1.00  0.410          C  
ATOM   4523  O   CYS B 283     -36.108 -15.166  -8.115  1.00  0.420          O  
ATOM   4524  CB  CYS B 283     -34.747 -15.371  -5.382  1.00  0.590          C  
ATOM   4525  SG  CYS B 283     -34.247 -16.096  -3.812  1.00  0.590          S  
ATOM   4526  H   CYS B 283     -35.728 -17.517  -6.942  1.00  0.480          H  
ATOM   4527  HA  CYS B 283     -36.823 -15.565  -4.965  1.00  0.520          H  
ATOM   4528 1HB  CYS B 283     -34.060 -15.734  -6.139  1.00  0.710          H  
ATOM   4529 2HB  CYS B 283     -34.664 -14.308  -5.360  1.00  0.710          H  
ATOM   4530  HG  CYS B 283     -34.961 -17.230  -3.970  1.00  0.710          H  
ATOM   4531  N   SER B 284     -37.476 -13.956  -6.779  1.00  0.430          N  
ATOM   4532  CA  SER B 284     -37.901 -13.108  -7.906  1.00  0.440          C  
ATOM   4533  C   SER B 284     -38.378 -11.680  -7.587  1.00  0.440          C  
ATOM   4534  O   SER B 284     -39.198 -11.436  -6.700  1.00  0.470          O  
ATOM   4535  CB  SER B 284     -39.006 -13.803  -8.674  1.00  0.610          C  
ATOM   4536  OG  SER B 284     -39.463 -12.989  -9.719  1.00  0.610          O  
ATOM   4537  H   SER B 284     -37.884 -13.838  -5.845  1.00  0.520          H  
ATOM   4538  HA  SER B 284     -37.046 -13.010  -8.572  1.00  0.530          H  
ATOM   4539 1HB  SER B 284     -38.633 -14.742  -9.078  1.00  0.730          H  
ATOM   4540 2HB  SER B 284     -39.827 -14.035  -8.000  1.00  0.730          H  
ATOM   4541  HG  SER B 284     -40.162 -13.480 -10.152  1.00  0.730          H  
ATOM   4542  N   PHE B 285     -37.861 -10.722  -8.355  1.00  0.440          N  
ATOM   4543  CA  PHE B 285     -38.233  -9.307  -8.258  1.00  0.470          C  
ATOM   4544  C   PHE B 285     -39.026  -8.835  -9.469  1.00  0.490          C  
ATOM   4545  O   PHE B 285     -38.534  -8.907 -10.601  1.00  0.510          O  
ATOM   4546  CB  PHE B 285     -37.002  -8.422  -8.193  1.00  0.650          C  
ATOM   4547  CG  PHE B 285     -36.185  -8.475  -6.959  1.00  0.650          C  
ATOM   4548  CD1 PHE B 285     -35.271  -9.440  -6.754  1.00  0.650          C  
ATOM   4549  CD2 PHE B 285     -36.298  -7.485  -6.036  1.00  0.650          C  
ATOM   4550  CE1 PHE B 285     -34.493  -9.402  -5.632  1.00  0.650          C  
ATOM   4551  CE2 PHE B 285     -35.531  -7.436  -4.922  1.00  0.650          C  
ATOM   4552  CZ  PHE B 285     -34.631  -8.386  -4.713  1.00  0.650          C  
ATOM   4553  H   PHE B 285     -37.173 -11.013  -9.054  1.00  0.530          H  
ATOM   4554  HA  PHE B 285     -38.846  -9.159  -7.367  1.00  0.560          H  
ATOM   4555 1HB  PHE B 285     -36.350  -8.676  -9.026  1.00  0.780          H  
ATOM   4556 2HB  PHE B 285     -37.323  -7.393  -8.339  1.00  0.780          H  
ATOM   4557  HD1 PHE B 285     -35.159 -10.238  -7.491  1.00  0.780          H  
ATOM   4558  HD2 PHE B 285     -37.006  -6.716  -6.215  1.00  0.780          H  
ATOM   4559  HE1 PHE B 285     -33.765 -10.157  -5.478  1.00  0.780          H  
ATOM   4560  HE2 PHE B 285     -35.639  -6.626  -4.210  1.00  0.780          H  
ATOM   4561  HZ  PHE B 285     -34.010  -8.339  -3.826  1.00  0.780          H  
ATOM   4562  N   ILE B 286     -40.237  -8.322  -9.235  1.00  0.500          N  
ATOM   4563  CA  ILE B 286     -41.081  -7.816 -10.318  1.00  0.540          C  
ATOM   4564  C   ILE B 286     -41.391  -6.315 -10.195  1.00  0.550          C  
ATOM   4565  O   ILE B 286     -42.118  -5.877  -9.295  1.00  0.550          O  
ATOM   4566  CB  ILE B 286     -42.408  -8.603 -10.357  1.00  0.740          C  
ATOM   4567  CG1 ILE B 286     -42.101 -10.118 -10.574  1.00  0.740          C  
ATOM   4568  CG2 ILE B 286     -43.338  -8.031 -11.463  1.00  0.740          C  
ATOM   4569  CD1 ILE B 286     -43.291 -11.038 -10.384  1.00  0.740          C  
ATOM   4570  H   ILE B 286     -40.596  -8.323  -8.273  1.00  0.600          H  
ATOM   4571  HA  ILE B 286     -40.558  -7.972 -11.261  1.00  0.650          H  
ATOM   4572  HB  ILE B 286     -42.899  -8.514  -9.394  1.00  0.890          H  
ATOM   4573 1HG1 ILE B 286     -41.706 -10.256 -11.578  1.00  0.890          H  
ATOM   4574 2HG1 ILE B 286     -41.344 -10.429  -9.861  1.00  0.890          H  
ATOM   4575 1HG2 ILE B 286     -44.276  -8.572 -11.480  1.00  0.890          H  
ATOM   4576 2HG2 ILE B 286     -43.552  -6.985 -11.264  1.00  0.890          H  
ATOM   4577 3HG2 ILE B 286     -42.851  -8.120 -12.435  1.00  0.890          H  
ATOM   4578 1HD1 ILE B 286     -42.974 -12.068 -10.539  1.00  0.890          H  
ATOM   4579 2HD1 ILE B 286     -43.675 -10.924  -9.364  1.00  0.890          H  
ATOM   4580 3HD1 ILE B 286     -44.077 -10.800 -11.091  1.00  0.890          H  
ATOM   4581  N   ASN B 287     -40.853  -5.529 -11.136  1.00  0.560          N  
ATOM   4582  CA  ASN B 287     -41.030  -4.070 -11.197  1.00  0.580          C  
ATOM   4583  C   ASN B 287     -40.714  -3.373  -9.871  1.00  0.570          C  
ATOM   4584  O   ASN B 287     -41.442  -2.470  -9.447  1.00  0.590          O  
ATOM   4585  CB  ASN B 287     -42.437  -3.742 -11.651  1.00  0.800          C  
ATOM   4586  CG  ASN B 287     -42.716  -4.265 -13.030  1.00  0.800          C  
ATOM   4587  OD1 ASN B 287     -41.847  -4.241 -13.913  1.00  0.800          O  
ATOM   4588  ND2 ASN B 287     -43.917  -4.742 -13.240  1.00  0.800          N  
ATOM   4589  H   ASN B 287     -40.282  -5.977 -11.841  1.00  0.670          H  
ATOM   4590  HA  ASN B 287     -40.320  -3.679 -11.932  1.00  0.700          H  
ATOM   4591 1HB  ASN B 287     -43.162  -4.163 -10.954  1.00  0.960          H  
ATOM   4592 2HB  ASN B 287     -42.578  -2.662 -11.654  1.00  0.960          H  
ATOM   4593 1HD2 ASN B 287     -44.161  -5.104 -14.141  1.00  0.960          H  
ATOM   4594 2HD2 ASN B 287     -44.590  -4.743 -12.501  1.00  0.960          H  
ATOM   4595  N   VAL B 288     -39.633  -3.794  -9.237  1.00  0.530          N  
ATOM   4596  CA  VAL B 288     -39.237  -3.306  -7.918  1.00  0.530          C  
ATOM   4597  C   VAL B 288     -38.447  -2.004  -7.874  1.00  0.540          C  
ATOM   4598  O   VAL B 288     -37.628  -1.693  -8.752  1.00  0.550          O  
ATOM   4599  CB  VAL B 288     -38.532  -4.434  -7.133  1.00  0.740          C  
ATOM   4600  CG1 VAL B 288     -37.948  -3.935  -5.754  1.00  0.740          C  
ATOM   4601  CG2 VAL B 288     -39.564  -5.502  -6.880  1.00  0.740          C  
ATOM   4602  H   VAL B 288     -39.074  -4.510  -9.714  1.00  0.640          H  
ATOM   4603  HA  VAL B 288     -40.157  -3.116  -7.379  1.00  0.640          H  
ATOM   4604  HB  VAL B 288     -37.738  -4.841  -7.728  1.00  0.890          H  
ATOM   4605 1HG1 VAL B 288     -37.492  -4.761  -5.231  1.00  0.890          H  
ATOM   4606 2HG1 VAL B 288     -37.196  -3.171  -5.907  1.00  0.890          H  
ATOM   4607 3HG1 VAL B 288     -38.759  -3.530  -5.141  1.00  0.890          H  
ATOM   4608 1HG2 VAL B 288     -39.142  -6.333  -6.360  1.00  0.890          H  
ATOM   4609 2HG2 VAL B 288     -40.370  -5.082  -6.284  1.00  0.890          H  
ATOM   4610 3HG2 VAL B 288     -39.961  -5.848  -7.815  1.00  0.890          H  
ATOM   4611  N   ALA B 289     -38.741  -1.218  -6.833  1.00  0.550          N  
ATOM   4612  CA  ALA B 289     -38.014   0.010  -6.554  1.00  0.550          C  
ATOM   4613  C   ALA B 289     -37.774   0.163  -5.047  1.00  0.560          C  
ATOM   4614  O   ALA B 289     -38.542  -0.351  -4.199  1.00  0.580          O  
ATOM   4615  CB  ALA B 289     -38.736   1.222  -7.087  1.00  0.770          C  
ATOM   4616  H   ALA B 289     -39.492  -1.525  -6.209  1.00  0.660          H  
ATOM   4617  HA  ALA B 289     -37.055  -0.052  -7.045  1.00  0.660          H  
ATOM   4618 1HB  ALA B 289     -38.133   2.109  -6.884  1.00  0.920          H  
ATOM   4619 2HB  ALA B 289     -38.881   1.118  -8.160  1.00  0.920          H  
ATOM   4620 3HB  ALA B 289     -39.671   1.321  -6.606  1.00  0.920          H  
ATOM   4621  N   PHE B 290     -36.677   0.872  -4.747  1.00  0.560          N  
ATOM   4622  CA  PHE B 290     -36.233   1.167  -3.389  1.00  0.590          C  
ATOM   4623  C   PHE B 290     -35.302   2.384  -3.322  1.00  0.640          C  
ATOM   4624  O   PHE B 290     -34.373   2.543  -4.129  1.00  0.660          O  
ATOM   4625  CB  PHE B 290     -35.485  -0.025  -2.789  1.00  0.810          C  
ATOM   4626  CG  PHE B 290     -35.212   0.117  -1.334  1.00  0.810          C  
ATOM   4627  CD1 PHE B 290     -36.126  -0.301  -0.406  1.00  0.810          C  
ATOM   4628  CD2 PHE B 290     -34.045   0.703  -0.890  1.00  0.810          C  
ATOM   4629  CE1 PHE B 290     -35.879  -0.146   0.929  1.00  0.810          C  
ATOM   4630  CE2 PHE B 290     -33.798   0.865   0.441  1.00  0.810          C  
ATOM   4631  CZ  PHE B 290     -34.715   0.443   1.352  1.00  0.810          C  
ATOM   4632  H   PHE B 290     -36.143   1.244  -5.542  1.00  0.670          H  
ATOM   4633  HA  PHE B 290     -37.109   1.379  -2.784  1.00  0.710          H  
ATOM   4634 1HB  PHE B 290     -36.055  -0.935  -2.947  1.00  0.980          H  
ATOM   4635 2HB  PHE B 290     -34.532  -0.134  -3.284  1.00  0.980          H  
ATOM   4636  HD1 PHE B 290     -37.058  -0.763  -0.730  1.00  0.980          H  
ATOM   4637  HD2 PHE B 290     -33.317   1.047  -1.619  1.00  0.980          H  
ATOM   4638  HE1 PHE B 290     -36.619  -0.484   1.656  1.00  0.980          H  
ATOM   4639  HE2 PHE B 290     -32.875   1.332   0.774  1.00  0.980          H  
ATOM   4640  HZ  PHE B 290     -34.524   0.574   2.415  1.00  0.980          H  
ATOM   4641  N   SER B 291     -35.482   3.205  -2.298  1.00  0.710          N  
ATOM   4642  CA  SER B 291     -34.587   4.315  -2.067  1.00  0.780          C  
ATOM   4643  C   SER B 291     -34.227   4.482  -0.592  1.00  0.860          C  
ATOM   4644  O   SER B 291     -34.986   4.143   0.327  1.00  0.890          O  
ATOM   4645  CB  SER B 291     -35.248   5.584  -2.562  1.00  1.060          C  
ATOM   4646  OG  SER B 291     -36.391   5.870  -1.792  1.00  1.060          O  
ATOM   4647  H   SER B 291     -36.287   3.094  -1.704  1.00  0.850          H  
ATOM   4648  HA  SER B 291     -33.674   4.130  -2.622  1.00  0.940          H  
ATOM   4649 1HB  SER B 291     -34.539   6.410  -2.494  1.00  1.280          H  
ATOM   4650 2HB  SER B 291     -35.520   5.470  -3.608  1.00  1.280          H  
ATOM   4651  HG  SER B 291     -36.977   5.076  -1.868  1.00  1.280          H  
ATOM   4652  N   TYR B 292     -33.053   5.057  -0.370  1.00  0.960          N  
ATOM   4653  CA  TYR B 292     -32.594   5.354   0.988  1.00  1.080          C  
ATOM   4654  C   TYR B 292     -32.153   6.782   1.062  1.00  1.150          C  
ATOM   4655  O   TYR B 292     -31.231   7.181   0.367  1.00  1.240          O  
ATOM   4656  CB  TYR B 292     -31.445   4.445   1.385  1.00  1.460          C  
ATOM   4657  CG  TYR B 292     -30.884   4.722   2.743  1.00  1.460          C  
ATOM   4658  CD1 TYR B 292     -31.584   4.363   3.880  1.00  1.460          C  
ATOM   4659  CD2 TYR B 292     -29.648   5.334   2.852  1.00  1.460          C  
ATOM   4660  CE1 TYR B 292     -31.045   4.619   5.125  1.00  1.460          C  
ATOM   4661  CE2 TYR B 292     -29.109   5.584   4.086  1.00  1.460          C  
ATOM   4662  CZ  TYR B 292     -29.801   5.230   5.224  1.00  1.460          C  
ATOM   4663  OH  TYR B 292     -29.256   5.481   6.464  1.00  1.460          O  
ATOM   4664  H   TYR B 292     -32.494   5.293  -1.199  1.00  1.150          H  
ATOM   4665  HA  TYR B 292     -33.422   5.220   1.684  1.00  1.300          H  
ATOM   4666 1HB  TYR B 292     -31.767   3.406   1.348  1.00  1.760          H  
ATOM   4667 2HB  TYR B 292     -30.645   4.577   0.667  1.00  1.760          H  
ATOM   4668  HD1 TYR B 292     -32.557   3.880   3.795  1.00  1.760          H  
ATOM   4669  HD2 TYR B 292     -29.100   5.615   1.959  1.00  1.760          H  
ATOM   4670  HE1 TYR B 292     -31.591   4.340   6.024  1.00  1.760          H  
ATOM   4671  HE2 TYR B 292     -28.134   6.066   4.167  1.00  1.760          H  
ATOM   4672  HH  TYR B 292     -29.857   5.170   7.147  1.00  1.760          H  
ATOM   4673  N   ASN B 293     -32.821   7.580   1.881  1.00  1.160          N  
ATOM   4674  CA  ASN B 293     -32.520   9.007   1.954  1.00  1.290          C  
ATOM   4675  C   ASN B 293     -32.535   9.602   0.541  1.00  1.410          C  
ATOM   4676  O   ASN B 293     -31.692  10.418   0.177  1.00  2.190          O  
ATOM   4677  CB  ASN B 293     -31.209   9.264   2.671  1.00  1.750          C  
ATOM   4678  CG  ASN B 293     -31.263   8.836   4.110  1.00  1.750          C  
ATOM   4679  OD1 ASN B 293     -32.347   8.719   4.701  1.00  1.750          O  
ATOM   4680  ND2 ASN B 293     -30.118   8.637   4.702  1.00  1.750          N  
ATOM   4681  H   ASN B 293     -33.558   7.196   2.460  1.00  1.390          H  
ATOM   4682  HA  ASN B 293     -33.312   9.503   2.516  1.00  1.550          H  
ATOM   4683 1HB  ASN B 293     -30.394   8.731   2.176  1.00  2.100          H  
ATOM   4684 2HB  ASN B 293     -30.974  10.325   2.628  1.00  2.100          H  
ATOM   4685 1HD2 ASN B 293     -30.095   8.373   5.669  1.00  2.100          H  
ATOM   4686 2HD2 ASN B 293     -29.264   8.752   4.194  1.00  2.100          H  
ATOM   4687  N   GLU B 294     -33.525   9.156  -0.242  1.00  1.260          N  
ATOM   4688  CA  GLU B 294     -33.772   9.507  -1.642  1.00  1.390          C  
ATOM   4689  C   GLU B 294     -32.686   9.044  -2.639  1.00  1.280          C  
ATOM   4690  O   GLU B 294     -32.745   9.409  -3.813  1.00  1.360          O  
ATOM   4691  CB  GLU B 294     -33.962  11.025  -1.792  1.00  1.890          C  
ATOM   4692  CG  GLU B 294     -35.134  11.624  -1.007  1.00  1.890          C  
ATOM   4693  CD  GLU B 294     -35.271  13.114  -1.246  1.00  1.890          C  
ATOM   4694  OE1 GLU B 294     -34.332  13.688  -1.742  1.00  1.890          O  
ATOM   4695  OE2 GLU B 294     -36.303  13.668  -0.940  1.00  1.890          O  
ATOM   4696  H   GLU B 294     -34.172   8.500   0.178  1.00  1.510          H  
ATOM   4697  HA  GLU B 294     -34.706   9.028  -1.937  1.00  1.670          H  
ATOM   4698 1HB  GLU B 294     -33.056  11.550  -1.509  1.00  2.270          H  
ATOM   4699 2HB  GLU B 294     -34.141  11.255  -2.840  1.00  2.270          H  
ATOM   4700 1HG  GLU B 294     -36.057  11.128  -1.306  1.00  2.270          H  
ATOM   4701 2HG  GLU B 294     -34.983  11.443   0.055  1.00  2.270          H  
ATOM   4702  N   LEU B 295     -31.770   8.165  -2.225  1.00  1.180          N  
ATOM   4703  CA  LEU B 295     -30.792   7.605  -3.148  1.00  1.180          C  
ATOM   4704  C   LEU B 295     -31.467   6.507  -3.970  1.00  1.050          C  
ATOM   4705  O   LEU B 295     -32.027   5.574  -3.387  1.00  1.130          O  
ATOM   4706  CB  LEU B 295     -29.614   6.980  -2.382  1.00  1.650          C  
ATOM   4707  CG  LEU B 295     -28.736   7.925  -1.531  1.00  1.650          C  
ATOM   4708  CD1 LEU B 295     -27.784   7.071  -0.696  1.00  1.650          C  
ATOM   4709  CD2 LEU B 295     -27.939   8.880  -2.434  1.00  1.650          C  
ATOM   4710  H   LEU B 295     -31.710   7.932  -1.235  1.00  1.420          H  
ATOM   4711  HA  LEU B 295     -30.437   8.412  -3.771  1.00  1.420          H  
ATOM   4712 1HB  LEU B 295     -30.014   6.227  -1.702  1.00  1.980          H  
ATOM   4713 2HB  LEU B 295     -28.965   6.474  -3.094  1.00  1.980          H  
ATOM   4714  HG  LEU B 295     -29.368   8.507  -0.850  1.00  1.980          H  
ATOM   4715 1HD1 LEU B 295     -27.165   7.719  -0.071  1.00  1.980          H  
ATOM   4716 2HD1 LEU B 295     -28.371   6.412  -0.062  1.00  1.980          H  
ATOM   4717 3HD1 LEU B 295     -27.148   6.480  -1.348  1.00  1.980          H  
ATOM   4718 1HD2 LEU B 295     -27.330   9.517  -1.811  1.00  1.980          H  
ATOM   4719 2HD2 LEU B 295     -27.297   8.309  -3.105  1.00  1.980          H  
ATOM   4720 3HD2 LEU B 295     -28.613   9.497  -3.015  1.00  1.980          H  
ATOM   4721  N   PRO B 296     -31.349   6.504  -5.313  1.00  1.010          N  
ATOM   4722  CA  PRO B 296     -31.977   5.561  -6.240  1.00  0.950          C  
ATOM   4723  C   PRO B 296     -31.279   4.211  -6.307  1.00  0.880          C  
ATOM   4724  O   PRO B 296     -30.741   3.830  -7.344  1.00  1.140          O  
ATOM   4725  CB  PRO B 296     -31.843   6.302  -7.571  1.00  1.420          C  
ATOM   4726  CG  PRO B 296     -30.554   7.080  -7.439  1.00  1.420          C  
ATOM   4727  CD  PRO B 296     -30.521   7.531  -5.987  1.00  1.420          C  
ATOM   4728  HA  PRO B 296     -33.035   5.435  -5.962  1.00  1.140          H  
ATOM   4729 1HB  PRO B 296     -31.805   5.583  -8.392  1.00  1.710          H  
ATOM   4730 2HB  PRO B 296     -32.721   6.943  -7.737  1.00  1.710          H  
ATOM   4731 1HG  PRO B 296     -29.701   6.434  -7.708  1.00  1.710          H  
ATOM   4732 2HG  PRO B 296     -30.547   7.923  -8.147  1.00  1.710          H  
ATOM   4733 1HD  PRO B 296     -29.481   7.519  -5.618  1.00  1.710          H  
ATOM   4734 2HD  PRO B 296     -30.997   8.529  -5.905  1.00  1.710          H  
ATOM   4735  N   LEU B 297     -31.268   3.521  -5.181  1.00  0.800          N  
ATOM   4736  CA  LEU B 297     -30.621   2.225  -5.050  1.00  0.700          C  
ATOM   4737  C   LEU B 297     -31.221   1.181  -5.981  1.00  0.630          C  
ATOM   4738  O   LEU B 297     -30.493   0.401  -6.584  1.00  0.640          O  
ATOM   4739  CB  LEU B 297     -30.754   1.772  -3.596  1.00  1.020          C  
ATOM   4740  CG  LEU B 297     -29.947   2.601  -2.561  1.00  1.020          C  
ATOM   4741  CD1 LEU B 297     -30.391   2.221  -1.171  1.00  1.020          C  
ATOM   4742  CD2 LEU B 297     -28.449   2.332  -2.719  1.00  1.020          C  
ATOM   4743  H   LEU B 297     -31.739   3.944  -4.381  1.00  0.960          H  
ATOM   4744  HA  LEU B 297     -29.576   2.337  -5.320  1.00  0.840          H  
ATOM   4745 1HB  LEU B 297     -31.805   1.817  -3.319  1.00  1.220          H  
ATOM   4746 2HB  LEU B 297     -30.429   0.735  -3.531  1.00  1.220          H  
ATOM   4747  HG  LEU B 297     -30.140   3.664  -2.706  1.00  1.220          H  
ATOM   4748 1HD1 LEU B 297     -29.824   2.797  -0.453  1.00  1.220          H  
ATOM   4749 2HD1 LEU B 297     -31.448   2.435  -1.060  1.00  1.220          H  
ATOM   4750 3HD1 LEU B 297     -30.215   1.170  -0.996  1.00  1.220          H  
ATOM   4751 1HD2 LEU B 297     -27.904   2.917  -1.979  1.00  1.220          H  
ATOM   4752 2HD2 LEU B 297     -28.250   1.271  -2.561  1.00  1.220          H  
ATOM   4753 3HD2 LEU B 297     -28.108   2.617  -3.708  1.00  1.220          H  
ATOM   4754  N   ILE B 298     -32.549   1.142  -6.083  1.00  0.600          N  
ATOM   4755  CA  ILE B 298     -33.220   0.223  -7.001  1.00  0.540          C  
ATOM   4756  C   ILE B 298     -34.275   0.922  -7.852  1.00  0.550          C  
ATOM   4757  O   ILE B 298     -35.213   1.539  -7.329  1.00  0.580          O  
ATOM   4758  CB  ILE B 298     -33.847  -0.971  -6.266  1.00  0.780          C  
ATOM   4759  CG1 ILE B 298     -32.754  -1.764  -5.547  1.00  0.780          C  
ATOM   4760  CG2 ILE B 298     -34.601  -1.837  -7.241  1.00  0.780          C  
ATOM   4761  CD1 ILE B 298     -33.261  -2.802  -4.676  1.00  0.780          C  
ATOM   4762  H   ILE B 298     -33.111   1.783  -5.514  1.00  0.720          H  
ATOM   4763  HA  ILE B 298     -32.471  -0.177  -7.688  1.00  0.650          H  
ATOM   4764  HB  ILE B 298     -34.526  -0.608  -5.526  1.00  0.940          H  
ATOM   4765 1HG1 ILE B 298     -32.095  -2.211  -6.292  1.00  0.940          H  
ATOM   4766 2HG1 ILE B 298     -32.175  -1.102  -4.927  1.00  0.940          H  
ATOM   4767 1HG2 ILE B 298     -35.067  -2.659  -6.746  1.00  0.940          H  
ATOM   4768 2HG2 ILE B 298     -35.368  -1.284  -7.740  1.00  0.940          H  
ATOM   4769 3HG2 ILE B 298     -33.893  -2.195  -7.973  1.00  0.940          H  
ATOM   4770 1HD1 ILE B 298     -32.427  -3.304  -4.203  1.00  0.940          H  
ATOM   4771 2HD1 ILE B 298     -33.871  -2.327  -3.940  1.00  0.940          H  
ATOM   4772 3HD1 ILE B 298     -33.838  -3.533  -5.214  1.00  0.940          H  
ATOM   4773  N   ARG B 299     -34.158   0.766  -9.168  1.00  0.540          N  
ATOM   4774  CA  ARG B 299     -35.099   1.342 -10.113  1.00  0.570          C  
ATOM   4775  C   ARG B 299     -35.458   0.372 -11.248  1.00  0.530          C  
ATOM   4776  O   ARG B 299     -34.579  -0.091 -11.971  1.00  0.630          O  
ATOM   4777  CB  ARG B 299     -34.485   2.592 -10.728  1.00  0.790          C  
ATOM   4778  CG  ARG B 299     -34.239   3.740  -9.767  1.00  0.790          C  
ATOM   4779  CD  ARG B 299     -33.842   4.996 -10.471  1.00  0.790          C  
ATOM   4780  NE  ARG B 299     -32.470   4.973 -11.067  1.00  0.790          N  
ATOM   4781  CZ  ARG B 299     -32.014   5.883 -11.958  1.00  0.790          C  
ATOM   4782  NH1 ARG B 299     -32.791   6.864 -12.393  1.00  0.790          N  
ATOM   4783  NH2 ARG B 299     -30.773   5.780 -12.384  1.00  0.790          N  
ATOM   4784  H   ARG B 299     -33.362   0.245  -9.534  1.00  0.650          H  
ATOM   4785  HA  ARG B 299     -36.011   1.606  -9.581  1.00  0.680          H  
ATOM   4786 1HB  ARG B 299     -33.520   2.328 -11.136  1.00  0.940          H  
ATOM   4787 2HB  ARG B 299     -35.107   2.948 -11.549  1.00  0.940          H  
ATOM   4788 1HG  ARG B 299     -35.135   3.927  -9.176  1.00  0.940          H  
ATOM   4789 2HG  ARG B 299     -33.414   3.471  -9.097  1.00  0.940          H  
ATOM   4790 1HD  ARG B 299     -34.556   5.166 -11.273  1.00  0.940          H  
ATOM   4791 2HD  ARG B 299     -33.895   5.822  -9.768  1.00  0.940          H  
ATOM   4792  HE  ARG B 299     -31.777   4.248 -10.776  1.00  0.940          H  
ATOM   4793 1HH1 ARG B 299     -33.741   6.944 -12.066  1.00  0.940          H  
ATOM   4794 2HH1 ARG B 299     -32.431   7.535 -13.056  1.00  0.940          H  
ATOM   4795 1HH2 ARG B 299     -30.189   5.007 -12.012  1.00  0.940          H  
ATOM   4796 2HH2 ARG B 299     -30.390   6.439 -13.044  1.00  0.940          H  
ATOM   4797  N   GLU B 300     -36.757   0.126 -11.457  1.00  0.570          N  
ATOM   4798  CA  GLU B 300     -37.229  -0.757 -12.537  1.00  0.610          C  
ATOM   4799  C   GLU B 300     -36.558  -2.144 -12.505  1.00  0.500          C  
ATOM   4800  O   GLU B 300     -36.104  -2.650 -13.535  1.00  0.520          O  
ATOM   4801  CB  GLU B 300     -36.976  -0.095 -13.912  1.00  0.840          C  
ATOM   4802  CG  GLU B 300     -37.673   1.275 -14.116  1.00  0.840          C  
ATOM   4803  CD  GLU B 300     -37.490   1.869 -15.520  1.00  0.840          C  
ATOM   4804  OE1 GLU B 300     -36.849   1.258 -16.339  1.00  0.840          O  
ATOM   4805  OE2 GLU B 300     -37.962   2.956 -15.750  1.00  0.840          O  
ATOM   4806  H   GLU B 300     -37.433   0.529 -10.819  1.00  0.680          H  
ATOM   4807  HA  GLU B 300     -38.302  -0.905 -12.413  1.00  0.730          H  
ATOM   4808 1HB  GLU B 300     -35.908   0.044 -14.072  1.00  1.010          H  
ATOM   4809 2HB  GLU B 300     -37.330  -0.759 -14.698  1.00  1.010          H  
ATOM   4810 1HG  GLU B 300     -38.736   1.167 -13.913  1.00  1.010          H  
ATOM   4811 2HG  GLU B 300     -37.264   1.977 -13.390  1.00  1.010          H  
ATOM   4812  N   LEU B 301     -36.516  -2.770 -11.328  1.00  0.490          N  
ATOM   4813  CA  LEU B 301     -35.885  -4.075 -11.169  1.00  0.460          C  
ATOM   4814  C   LEU B 301     -36.752  -5.274 -11.520  1.00  0.490          C  
ATOM   4815  O   LEU B 301     -37.835  -5.492 -10.960  1.00  0.560          O  
ATOM   4816  CB  LEU B 301     -35.402  -4.190  -9.725  1.00  0.660          C  
ATOM   4817  CG  LEU B 301     -34.814  -5.525  -9.198  1.00  0.660          C  
ATOM   4818  CD1 LEU B 301     -33.532  -5.902  -9.863  1.00  0.660          C  
ATOM   4819  CD2 LEU B 301     -34.589  -5.354  -7.753  1.00  0.660          C  
ATOM   4820  H   LEU B 301     -36.909  -2.309 -10.500  1.00  0.590          H  
ATOM   4821  HA  LEU B 301     -35.014  -4.090 -11.823  1.00  0.550          H  
ATOM   4822 1HB  LEU B 301     -34.610  -3.468  -9.638  1.00  0.790          H  
ATOM   4823 2HB  LEU B 301     -36.199  -3.880  -9.073  1.00  0.790          H  
ATOM   4824  HG  LEU B 301     -35.517  -6.321  -9.370  1.00  0.790          H  
ATOM   4825 1HD1 LEU B 301     -33.162  -6.834  -9.438  1.00  0.790          H  
ATOM   4826 2HD1 LEU B 301     -33.697  -6.035 -10.905  1.00  0.790          H  
ATOM   4827 3HD1 LEU B 301     -32.796  -5.116  -9.697  1.00  0.790          H  
ATOM   4828 1HD2 LEU B 301     -34.191  -6.272  -7.336  1.00  0.790          H  
ATOM   4829 2HD2 LEU B 301     -33.889  -4.563  -7.611  1.00  0.790          H  
ATOM   4830 3HD2 LEU B 301     -35.509  -5.100  -7.265  1.00  0.790          H  
ATOM   4831  N   SER B 302     -36.206  -6.077 -12.430  1.00  0.480          N  
ATOM   4832  CA  SER B 302     -36.775  -7.315 -12.933  1.00  0.520          C  
ATOM   4833  C   SER B 302     -35.652  -8.347 -12.942  1.00  0.630          C  
ATOM   4834  O   SER B 302     -34.731  -8.275 -13.756  1.00  0.860          O  
ATOM   4835  CB  SER B 302     -37.323  -7.118 -14.332  1.00  0.710          C  
ATOM   4836  OG  SER B 302     -37.831  -8.316 -14.846  1.00  0.710          O  
ATOM   4837  H   SER B 302     -35.324  -5.787 -12.822  1.00  0.580          H  
ATOM   4838  HA  SER B 302     -37.567  -7.643 -12.277  1.00  0.620          H  
ATOM   4839 1HB  SER B 302     -38.113  -6.366 -14.306  1.00  0.850          H  
ATOM   4840 2HB  SER B 302     -36.533  -6.741 -14.983  1.00  0.850          H  
ATOM   4841  HG  SER B 302     -38.128  -8.120 -15.738  1.00  0.850          H  
ATOM   4842  N   PHE B 303     -35.711  -9.275 -11.998  1.00  0.540          N  
ATOM   4843  CA  PHE B 303     -34.623 -10.239 -11.771  1.00  0.650          C  
ATOM   4844  C   PHE B 303     -35.032 -11.548 -11.130  1.00  0.480          C  
ATOM   4845  O   PHE B 303     -35.817 -11.564 -10.176  1.00  0.560          O  
ATOM   4846  CB  PHE B 303     -33.529  -9.564 -10.922  1.00  0.870          C  
ATOM   4847  CG  PHE B 303     -32.535 -10.506 -10.199  1.00  0.870          C  
ATOM   4848  CD1 PHE B 303     -31.655 -11.349 -10.853  1.00  0.870          C  
ATOM   4849  CD2 PHE B 303     -32.478 -10.479  -8.818  1.00  0.870          C  
ATOM   4850  CE1 PHE B 303     -30.780 -12.135 -10.160  1.00  0.870          C  
ATOM   4851  CE2 PHE B 303     -31.606 -11.273  -8.116  1.00  0.870          C  
ATOM   4852  CZ  PHE B 303     -30.754 -12.103  -8.791  1.00  0.870          C  
ATOM   4853  H   PHE B 303     -36.553  -9.277 -11.412  1.00  0.650          H  
ATOM   4854  HA  PHE B 303     -34.191 -10.480 -12.746  1.00  0.780          H  
ATOM   4855 1HB  PHE B 303     -32.962  -8.892 -11.558  1.00  1.040          H  
ATOM   4856 2HB  PHE B 303     -34.011  -8.953 -10.169  1.00  1.040          H  
ATOM   4857  HD1 PHE B 303     -31.665 -11.393 -11.929  1.00  1.040          H  
ATOM   4858  HD2 PHE B 303     -33.134  -9.809  -8.290  1.00  1.040          H  
ATOM   4859  HE1 PHE B 303     -30.108 -12.785 -10.703  1.00  1.040          H  
ATOM   4860  HE2 PHE B 303     -31.584 -11.236  -7.027  1.00  1.040          H  
ATOM   4861  HZ  PHE B 303     -30.055 -12.733  -8.244  1.00  1.040          H  
ATOM   4862  N   SER B 304     -34.464 -12.661 -11.616  1.00  0.450          N  
ATOM   4863  CA  SER B 304     -34.799 -13.930 -10.950  1.00  0.410          C  
ATOM   4864  C   SER B 304     -33.710 -15.002 -10.939  1.00  0.370          C  
ATOM   4865  O   SER B 304     -32.805 -15.041 -11.786  1.00  0.440          O  
ATOM   4866  CB  SER B 304     -36.050 -14.526 -11.572  1.00  0.590          C  
ATOM   4867  OG  SER B 304     -35.827 -14.901 -12.907  1.00  0.590          O  
ATOM   4868  H   SER B 304     -33.826 -12.610 -12.429  1.00  0.540          H  
ATOM   4869  HA  SER B 304     -35.019 -13.704  -9.907  1.00  0.490          H  
ATOM   4870 1HB  SER B 304     -36.358 -15.397 -10.994  1.00  0.710          H  
ATOM   4871 2HB  SER B 304     -36.862 -13.799 -11.522  1.00  0.710          H  
ATOM   4872  HG  SER B 304     -36.657 -15.271 -13.216  1.00  0.710          H  
ATOM   4873  N   VAL B 305     -33.815 -15.883  -9.923  1.00  0.310          N  
ATOM   4874  CA  VAL B 305     -32.920 -17.031  -9.718  1.00  0.270          C  
ATOM   4875  C   VAL B 305     -33.703 -18.317  -9.435  1.00  0.300          C  
ATOM   4876  O   VAL B 305     -34.601 -18.328  -8.579  1.00  0.340          O  
ATOM   4877  CB  VAL B 305     -31.949 -16.765  -8.552  1.00  0.390          C  
ATOM   4878  CG1 VAL B 305     -30.989 -17.972  -8.385  1.00  0.390          C  
ATOM   4879  CG2 VAL B 305     -31.234 -15.464  -8.815  1.00  0.390          C  
ATOM   4880  H   VAL B 305     -34.597 -15.734  -9.276  1.00  0.370          H  
ATOM   4881  HA  VAL B 305     -32.336 -17.182 -10.630  1.00  0.320          H  
ATOM   4882  HB  VAL B 305     -32.500 -16.684  -7.627  1.00  0.470          H  
ATOM   4883 1HG1 VAL B 305     -30.304 -17.800  -7.571  1.00  0.470          H  
ATOM   4884 2HG1 VAL B 305     -31.543 -18.877  -8.182  1.00  0.470          H  
ATOM   4885 3HG1 VAL B 305     -30.434 -18.117  -9.277  1.00  0.470          H  
ATOM   4886 1HG2 VAL B 305     -30.549 -15.239  -8.025  1.00  0.470          H  
ATOM   4887 2HG2 VAL B 305     -30.706 -15.538  -9.745  1.00  0.470          H  
ATOM   4888 3HG2 VAL B 305     -31.954 -14.666  -8.882  1.00  0.470          H  
ATOM   4889  N   TYR B 306     -33.339 -19.409 -10.106  1.00  0.310          N  
ATOM   4890  CA  TYR B 306     -34.023 -20.688  -9.913  1.00  0.370          C  
ATOM   4891  C   TYR B 306     -33.382 -21.565  -8.840  1.00  0.340          C  
ATOM   4892  O   TYR B 306     -32.182 -21.477  -8.571  1.00  0.350          O  
ATOM   4893  CB  TYR B 306     -34.122 -21.388 -11.256  1.00  0.490          C  
ATOM   4894  CG  TYR B 306     -35.049 -20.610 -12.146  1.00  0.490          C  
ATOM   4895  CD1 TYR B 306     -34.554 -19.614 -12.972  1.00  0.490          C  
ATOM   4896  CD2 TYR B 306     -36.382 -20.855 -12.112  1.00  0.490          C  
ATOM   4897  CE1 TYR B 306     -35.414 -18.874 -13.753  1.00  0.490          C  
ATOM   4898  CE2 TYR B 306     -37.237 -20.116 -12.889  1.00  0.490          C  
ATOM   4899  CZ  TYR B 306     -36.766 -19.134 -13.701  1.00  0.490          C  
ATOM   4900  OH  TYR B 306     -37.649 -18.406 -14.465  1.00  0.490          O  
ATOM   4901  H   TYR B 306     -32.572 -19.348 -10.800  1.00  0.370          H  
ATOM   4902  HA  TYR B 306     -35.032 -20.489  -9.581  1.00  0.440          H  
ATOM   4903 1HB  TYR B 306     -33.138 -21.449 -11.729  1.00  0.590          H  
ATOM   4904 2HB  TYR B 306     -34.510 -22.399 -11.130  1.00  0.590          H  
ATOM   4905  HD1 TYR B 306     -33.486 -19.411 -12.999  1.00  0.590          H  
ATOM   4906  HD2 TYR B 306     -36.769 -21.627 -11.461  1.00  0.590          H  
ATOM   4907  HE1 TYR B 306     -35.027 -18.088 -14.400  1.00  0.590          H  
ATOM   4908  HE2 TYR B 306     -38.298 -20.303 -12.854  1.00  0.590          H  
ATOM   4909  HH  TYR B 306     -38.542 -18.722 -14.290  1.00  0.590          H  
ATOM   4910  N   GLU B 307     -34.201 -22.378  -8.183  1.00  0.370          N  
ATOM   4911  CA  GLU B 307     -33.689 -23.249  -7.134  1.00  0.390          C  
ATOM   4912  C   GLU B 307     -32.576 -24.144  -7.661  1.00  0.360          C  
ATOM   4913  O   GLU B 307     -32.711 -24.770  -8.715  1.00  0.390          O  
ATOM   4914  CB  GLU B 307     -34.829 -24.080  -6.538  1.00  0.540          C  
ATOM   4915  CG  GLU B 307     -34.454 -24.918  -5.316  1.00  0.540          C  
ATOM   4916  CD  GLU B 307     -35.651 -25.614  -4.717  1.00  0.540          C  
ATOM   4917  OE1 GLU B 307     -36.722 -25.449  -5.246  1.00  0.540          O  
ATOM   4918  OE2 GLU B 307     -35.505 -26.283  -3.724  1.00  0.540          O  
ATOM   4919  H   GLU B 307     -35.190 -22.404  -8.425  1.00  0.440          H  
ATOM   4920  HA  GLU B 307     -33.274 -22.630  -6.347  1.00  0.470          H  
ATOM   4921 1HB  GLU B 307     -35.654 -23.426  -6.256  1.00  0.650          H  
ATOM   4922 2HB  GLU B 307     -35.207 -24.764  -7.298  1.00  0.650          H  
ATOM   4923 1HG  GLU B 307     -33.715 -25.671  -5.601  1.00  0.650          H  
ATOM   4924 2HG  GLU B 307     -33.999 -24.271  -4.564  1.00  0.650          H  
ATOM   4925  N   GLY B 308     -31.463 -24.183  -6.930  1.00  0.350          N  
ATOM   4926  CA  GLY B 308     -30.292 -24.987  -7.277  1.00  0.340          C  
ATOM   4927  C   GLY B 308     -29.341 -24.302  -8.258  1.00  0.330          C  
ATOM   4928  O   GLY B 308     -28.292 -24.851  -8.591  1.00  0.340          O  
ATOM   4929  H   GLY B 308     -31.432 -23.649  -6.073  1.00  0.420          H  
ATOM   4930 1HA  GLY B 308     -29.742 -25.230  -6.377  1.00  0.410          H  
ATOM   4931 2HA  GLY B 308     -30.624 -25.932  -7.699  1.00  0.410          H  
ATOM   4932  N   GLU B 309     -29.713 -23.120  -8.737  1.00  0.310          N  
ATOM   4933  CA  GLU B 309     -28.927 -22.366  -9.703  1.00  0.320          C  
ATOM   4934  C   GLU B 309     -28.004 -21.382  -8.992  1.00  0.320          C  
ATOM   4935  O   GLU B 309     -28.400 -20.802  -7.971  1.00  0.320          O  
ATOM   4936  CB  GLU B 309     -29.882 -21.637 -10.650  1.00  0.440          C  
ATOM   4937  CG  GLU B 309     -29.276 -20.982 -11.842  1.00  0.440          C  
ATOM   4938  CD  GLU B 309     -30.325 -20.338 -12.703  1.00  0.440          C  
ATOM   4939  OE1 GLU B 309     -31.134 -19.564 -12.204  1.00  0.440          O  
ATOM   4940  OE2 GLU B 309     -30.339 -20.649 -13.877  1.00  0.440          O  
ATOM   4941  H   GLU B 309     -30.605 -22.713  -8.441  1.00  0.370          H  
ATOM   4942  HA  GLU B 309     -28.309 -23.058 -10.280  1.00  0.380          H  
ATOM   4943 1HB  GLU B 309     -30.653 -22.327 -10.994  1.00  0.530          H  
ATOM   4944 2HB  GLU B 309     -30.379 -20.845 -10.101  1.00  0.530          H  
ATOM   4945 1HG  GLU B 309     -28.549 -20.247 -11.542  1.00  0.530          H  
ATOM   4946 2HG  GLU B 309     -28.752 -21.740 -12.425  1.00  0.530          H  
ATOM   4947  N   TYR B 310     -26.783 -21.191  -9.521  1.00  0.330          N  
ATOM   4948  CA  TYR B 310     -25.872 -20.176  -8.980  1.00  0.320          C  
ATOM   4949  C   TYR B 310     -25.920 -18.918  -9.863  1.00  0.310          C  
ATOM   4950  O   TYR B 310     -25.554 -18.944 -11.049  1.00  0.330          O  
ATOM   4951  CB  TYR B 310     -24.431 -20.719  -8.803  1.00  0.450          C  
ATOM   4952  CG  TYR B 310     -23.374 -19.672  -8.271  1.00  0.450          C  
ATOM   4953  CD1 TYR B 310     -23.770 -18.544  -7.576  1.00  0.450          C  
ATOM   4954  CD2 TYR B 310     -22.005 -19.864  -8.497  1.00  0.450          C  
ATOM   4955  CE1 TYR B 310     -22.877 -17.629  -7.148  1.00  0.450          C  
ATOM   4956  CE2 TYR B 310     -21.087 -18.921  -8.056  1.00  0.450          C  
ATOM   4957  CZ  TYR B 310     -21.532 -17.796  -7.383  1.00  0.450          C  
ATOM   4958  OH  TYR B 310     -20.646 -16.828  -6.938  1.00  0.450          O  
ATOM   4959  H   TYR B 310     -26.494 -21.731 -10.356  1.00  0.400          H  
ATOM   4960  HA  TYR B 310     -26.235 -19.903  -7.998  1.00  0.380          H  
ATOM   4961 1HB  TYR B 310     -24.451 -21.556  -8.104  1.00  0.540          H  
ATOM   4962 2HB  TYR B 310     -24.076 -21.107  -9.762  1.00  0.540          H  
ATOM   4963  HD1 TYR B 310     -24.794 -18.359  -7.364  1.00  0.540          H  
ATOM   4964  HD2 TYR B 310     -21.656 -20.748  -9.038  1.00  0.540          H  
ATOM   4965  HE1 TYR B 310     -23.243 -16.765  -6.620  1.00  0.540          H  
ATOM   4966  HE2 TYR B 310     -20.018 -19.064  -8.245  1.00  0.540          H  
ATOM   4967  HH  TYR B 310     -19.757 -17.025  -7.262  1.00  0.540          H  
ATOM   4968  N   VAL B 311     -26.403 -17.819  -9.293  1.00  0.280          N  
ATOM   4969  CA  VAL B 311     -26.516 -16.580 -10.050  1.00  0.280          C  
ATOM   4970  C   VAL B 311     -25.796 -15.453  -9.334  1.00  0.280          C  
ATOM   4971  O   VAL B 311     -25.928 -15.310  -8.116  1.00  0.340          O  
ATOM   4972  CB  VAL B 311     -27.977 -16.219 -10.333  1.00  0.390          C  
ATOM   4973  CG1 VAL B 311     -28.077 -14.888 -11.141  1.00  0.390          C  
ATOM   4974  CG2 VAL B 311     -28.599 -17.367 -11.098  1.00  0.390          C  
ATOM   4975  H   VAL B 311     -26.679 -17.869  -8.303  1.00  0.340          H  
ATOM   4976  HA  VAL B 311     -26.033 -16.725 -11.007  1.00  0.340          H  
ATOM   4977  HB  VAL B 311     -28.499 -16.073  -9.398  1.00  0.470          H  
ATOM   4978 1HG1 VAL B 311     -29.121 -14.673 -11.337  1.00  0.470          H  
ATOM   4979 2HG1 VAL B 311     -27.641 -14.061 -10.584  1.00  0.470          H  
ATOM   4980 3HG1 VAL B 311     -27.555 -14.996 -12.086  1.00  0.470          H  
ATOM   4981 1HG2 VAL B 311     -29.642 -17.153 -11.323  1.00  0.470          H  
ATOM   4982 2HG2 VAL B 311     -28.065 -17.532 -12.004  1.00  0.470          H  
ATOM   4983 3HG2 VAL B 311     -28.543 -18.262 -10.502  1.00  0.470          H  
ATOM   4984  N   CYS B 312     -24.999 -14.702 -10.086  1.00  0.280          N  
ATOM   4985  CA  CYS B 312     -24.239 -13.615  -9.495  1.00  0.280          C  
ATOM   4986  C   CYS B 312     -24.589 -12.226 -10.053  1.00  0.300          C  
ATOM   4987  O   CYS B 312     -24.950 -12.088 -11.217  1.00  0.390          O  
ATOM   4988  CB  CYS B 312     -22.752 -13.871  -9.646  1.00  0.390          C  
ATOM   4989  SG  CYS B 312     -21.770 -12.644  -8.823  1.00  0.390          S  
ATOM   4990  H   CYS B 312     -24.957 -14.901 -11.094  1.00  0.340          H  
ATOM   4991  HA  CYS B 312     -24.453 -13.619  -8.437  1.00  0.340          H  
ATOM   4992 1HB  CYS B 312     -22.513 -14.847  -9.208  1.00  0.470          H  
ATOM   4993 2HB  CYS B 312     -22.479 -13.905 -10.696  1.00  0.470          H  
ATOM   4994  HG  CYS B 312     -22.384 -12.805  -7.611  1.00  0.470          H  
ATOM   4995  N   ILE B 313     -24.501 -11.205  -9.203  1.00  0.280          N  
ATOM   4996  CA  ILE B 313     -24.739  -9.808  -9.573  1.00  0.290          C  
ATOM   4997  C   ILE B 313     -23.480  -8.944  -9.573  1.00  0.300          C  
ATOM   4998  O   ILE B 313     -22.683  -8.952  -8.624  1.00  0.300          O  
ATOM   4999  CB  ILE B 313     -25.777  -9.147  -8.647  1.00  0.400          C  
ATOM   5000  CG1 ILE B 313     -27.147  -9.872  -8.778  1.00  0.400          C  
ATOM   5001  CG2 ILE B 313     -25.916  -7.629  -8.953  1.00  0.400          C  
ATOM   5002  CD1 ILE B 313     -28.167  -9.501  -7.719  1.00  0.400          C  
ATOM   5003  H   ILE B 313     -24.259 -11.431  -8.238  1.00  0.340          H  
ATOM   5004  HA  ILE B 313     -25.142  -9.801 -10.578  1.00  0.350          H  
ATOM   5005  HB  ILE B 313     -25.448  -9.252  -7.669  1.00  0.480          H  
ATOM   5006 1HG1 ILE B 313     -27.566  -9.625  -9.744  1.00  0.480          H  
ATOM   5007 2HG1 ILE B 313     -26.986 -10.948  -8.737  1.00  0.480          H  
ATOM   5008 1HG2 ILE B 313     -26.629  -7.175  -8.283  1.00  0.480          H  
ATOM   5009 2HG2 ILE B 313     -24.970  -7.113  -8.828  1.00  0.480          H  
ATOM   5010 3HG2 ILE B 313     -26.256  -7.508  -9.985  1.00  0.480          H  
ATOM   5011 1HD1 ILE B 313     -29.075 -10.041  -7.904  1.00  0.480          H  
ATOM   5012 2HD1 ILE B 313     -27.793  -9.763  -6.733  1.00  0.480          H  
ATOM   5013 3HD1 ILE B 313     -28.381  -8.447  -7.745  1.00  0.480          H  
ATOM   5014  N   VAL B 314     -23.312  -8.198 -10.665  1.00  0.340          N  
ATOM   5015  CA  VAL B 314     -22.198  -7.270 -10.834  1.00  0.410          C  
ATOM   5016  C   VAL B 314     -22.672  -5.874 -11.212  1.00  0.400          C  
ATOM   5017  O   VAL B 314     -23.793  -5.694 -11.674  1.00  0.390          O  
ATOM   5018  CB  VAL B 314     -21.193  -7.784 -11.869  1.00  0.550          C  
ATOM   5019  CG1 VAL B 314     -20.638  -9.033 -11.404  1.00  0.550          C  
ATOM   5020  CG2 VAL B 314     -21.872  -7.985 -13.221  1.00  0.550          C  
ATOM   5021  H   VAL B 314     -24.042  -8.269 -11.381  1.00  0.410          H  
ATOM   5022  HA  VAL B 314     -21.672  -7.202  -9.880  1.00  0.490          H  
ATOM   5023  HB  VAL B 314     -20.377  -7.074 -11.957  1.00  0.660          H  
ATOM   5024 1HG1 VAL B 314     -19.920  -9.352 -12.116  1.00  0.660          H  
ATOM   5025 2HG1 VAL B 314     -20.156  -8.873 -10.434  1.00  0.660          H  
ATOM   5026 3HG1 VAL B 314     -21.416  -9.785 -11.299  1.00  0.660          H  
ATOM   5027 1HG2 VAL B 314     -21.158  -8.352 -13.948  1.00  0.660          H  
ATOM   5028 2HG2 VAL B 314     -22.681  -8.703 -13.119  1.00  0.660          H  
ATOM   5029 3HG2 VAL B 314     -22.270  -7.044 -13.562  1.00  0.660          H  
ATOM   5030  N   GLY B 315     -21.790  -4.903 -11.043  1.00  0.420          N  
ATOM   5031  CA  GLY B 315     -22.047  -3.497 -11.343  1.00  0.420          C  
ATOM   5032  C   GLY B 315     -21.093  -2.671 -10.496  1.00  0.430          C  
ATOM   5033  O   GLY B 315     -20.283  -3.237  -9.750  1.00  0.470          O  
ATOM   5034  H   GLY B 315     -20.869  -5.156 -10.714  1.00  0.500          H  
ATOM   5035 1HA  GLY B 315     -21.897  -3.284 -12.400  1.00  0.500          H  
ATOM   5036 2HA  GLY B 315     -23.078  -3.243 -11.104  1.00  0.500          H  
ATOM   5037  N   HIS B 316     -21.188  -1.357 -10.593  1.00  0.470          N  
ATOM   5038  CA  HIS B 316     -20.316  -0.469  -9.834  1.00  0.560          C  
ATOM   5039  C   HIS B 316     -20.668  -0.446  -8.348  1.00  0.520          C  
ATOM   5040  O   HIS B 316     -21.766  -0.852  -7.937  1.00  0.500          O  
ATOM   5041  CB  HIS B 316     -20.379   0.939 -10.417  1.00  0.750          C  
ATOM   5042  CG  HIS B 316     -21.692   1.604 -10.271  1.00  0.750          C  
ATOM   5043  ND1 HIS B 316     -22.067   2.311  -9.153  1.00  0.750          N  
ATOM   5044  CD2 HIS B 316     -22.743   1.629 -11.105  1.00  0.750          C  
ATOM   5045  CE1 HIS B 316     -23.288   2.761  -9.317  1.00  0.750          C  
ATOM   5046  NE2 HIS B 316     -23.736   2.352 -10.495  1.00  0.750          N  
ATOM   5047  H   HIS B 316     -21.864  -0.959 -11.231  1.00  0.560          H  
ATOM   5048  HA  HIS B 316     -19.297  -0.811  -9.933  1.00  0.670          H  
ATOM   5049 1HB  HIS B 316     -19.634   1.555  -9.918  1.00  0.900          H  
ATOM   5050 2HB  HIS B 316     -20.134   0.908 -11.469  1.00  0.900          H  
ATOM   5051  HD1 HIS B 316     -21.547   2.456  -8.280  1.00  0.900          H  
ATOM   5052  HD2 HIS B 316     -22.892   1.190 -12.084  1.00  0.900          H  
ATOM   5053  HE1 HIS B 316     -23.764   3.350  -8.531  1.00  0.900          H  
ATOM   5054  N   ASN B 317     -19.745   0.032  -7.524  1.00  0.570          N  
ATOM   5055  CA  ASN B 317     -20.047   0.170  -6.121  1.00  0.620          C  
ATOM   5056  C   ASN B 317     -21.182   1.179  -5.974  1.00  0.630          C  
ATOM   5057  O   ASN B 317     -21.136   2.282  -6.530  1.00  0.670          O  
ATOM   5058  CB  ASN B 317     -18.806   0.543  -5.322  1.00  0.850          C  
ATOM   5059  CG  ASN B 317     -19.069   0.530  -3.850  1.00  0.850          C  
ATOM   5060  OD1 ASN B 317     -19.866   1.362  -3.387  1.00  0.850          O  
ATOM   5061  ND2 ASN B 317     -18.428  -0.336  -3.088  1.00  0.850          N  
ATOM   5062  H   ASN B 317     -18.822   0.321  -7.874  1.00  0.680          H  
ATOM   5063  HA  ASN B 317     -20.419  -0.782  -5.746  1.00  0.740          H  
ATOM   5064 1HB  ASN B 317     -18.001  -0.164  -5.546  1.00  1.020          H  
ATOM   5065 2HB  ASN B 317     -18.461   1.534  -5.618  1.00  1.020          H  
ATOM   5066 1HD2 ASN B 317     -18.590  -0.346  -2.098  1.00  1.020          H  
ATOM   5067 2HD2 ASN B 317     -17.748  -1.001  -3.456  1.00  1.020          H  
ATOM   5068  N   GLY B 318     -22.238   0.782  -5.269  1.00  0.650          N  
ATOM   5069  CA  GLY B 318     -23.402   1.640  -5.096  1.00  0.680          C  
ATOM   5070  C   GLY B 318     -24.485   1.437  -6.165  1.00  0.610          C  
ATOM   5071  O   GLY B 318     -25.485   2.154  -6.165  1.00  0.660          O  
ATOM   5072  H   GLY B 318     -22.222  -0.128  -4.836  1.00  0.780          H  
ATOM   5073 1HA  GLY B 318     -23.832   1.460  -4.111  1.00  0.820          H  
ATOM   5074 2HA  GLY B 318     -23.079   2.681  -5.106  1.00  0.820          H  
ATOM   5075  N   SER B 319     -24.313   0.427  -7.043  1.00  0.530          N  
ATOM   5076  CA  SER B 319     -25.269   0.102  -8.122  1.00  0.520          C  
ATOM   5077  C   SER B 319     -26.616  -0.346  -7.620  1.00  0.610          C  
ATOM   5078  O   SER B 319     -27.603  -0.292  -8.357  1.00  1.160          O  
ATOM   5079  CB  SER B 319     -24.795  -1.066  -8.948  1.00  0.730          C  
ATOM   5080  OG  SER B 319     -24.898  -2.267  -8.193  1.00  0.730          O  
ATOM   5081  H   SER B 319     -23.441  -0.107  -7.023  1.00  0.640          H  
ATOM   5082  HA  SER B 319     -25.409   0.980  -8.747  1.00  0.620          H  
ATOM   5083 1HB  SER B 319     -25.408  -1.144  -9.848  1.00  0.880          H  
ATOM   5084 2HB  SER B 319     -23.779  -0.907  -9.268  1.00  0.880          H  
ATOM   5085  HG  SER B 319     -24.575  -2.961  -8.782  1.00  0.880          H  
ATOM   5086  N   GLY B 320     -26.653  -0.783  -6.365  1.00  0.540          N  
ATOM   5087  CA  GLY B 320     -27.848  -1.281  -5.716  1.00  0.510          C  
ATOM   5088  C   GLY B 320     -27.737  -2.750  -5.328  1.00  0.450          C  
ATOM   5089  O   GLY B 320     -28.503  -3.208  -4.482  1.00  0.490          O  
ATOM   5090  H   GLY B 320     -25.780  -0.757  -5.862  1.00  0.650          H  
ATOM   5091 1HA  GLY B 320     -28.066  -0.676  -4.835  1.00  0.610          H  
ATOM   5092 2HA  GLY B 320     -28.691  -1.161  -6.392  1.00  0.610          H  
ATOM   5093  N   LYS B 321     -26.718  -3.455  -5.830  1.00  0.420          N  
ATOM   5094  CA  LYS B 321     -26.529  -4.885  -5.525  1.00  0.380          C  
ATOM   5095  C   LYS B 321     -26.704  -5.282  -4.030  1.00  0.350          C  
ATOM   5096  O   LYS B 321     -27.294  -6.331  -3.746  1.00  0.370          O  
ATOM   5097  CB  LYS B 321     -25.162  -5.344  -6.067  1.00  0.550          C  
ATOM   5098  CG  LYS B 321     -23.914  -4.723  -5.382  1.00  0.550          C  
ATOM   5099  CD  LYS B 321     -22.569  -5.296  -5.921  1.00  0.550          C  
ATOM   5100  CE  LYS B 321     -22.165  -4.647  -7.227  1.00  0.550          C  
ATOM   5101  NZ  LYS B 321     -20.763  -4.944  -7.587  1.00  0.550          N  
ATOM   5102  H   LYS B 321     -26.116  -3.000  -6.524  1.00  0.500          H  
ATOM   5103  HA  LYS B 321     -27.281  -5.437  -6.087  1.00  0.460          H  
ATOM   5104 1HB  LYS B 321     -25.099  -6.420  -5.992  1.00  0.660          H  
ATOM   5105 2HB  LYS B 321     -25.111  -5.095  -7.127  1.00  0.660          H  
ATOM   5106 1HG  LYS B 321     -23.925  -3.649  -5.562  1.00  0.660          H  
ATOM   5107 2HG  LYS B 321     -23.941  -4.875  -4.325  1.00  0.660          H  
ATOM   5108 1HD  LYS B 321     -21.779  -5.130  -5.187  1.00  0.660          H  
ATOM   5109 2HD  LYS B 321     -22.651  -6.362  -6.097  1.00  0.660          H  
ATOM   5110 1HE  LYS B 321     -22.811  -4.999  -8.029  1.00  0.660          H  
ATOM   5111 2HE  LYS B 321     -22.274  -3.563  -7.133  1.00  0.660          H  
ATOM   5112 1HZ  LYS B 321     -20.557  -4.445  -8.460  1.00  0.660          H  
ATOM   5113 2HZ  LYS B 321     -20.136  -4.608  -6.879  1.00  0.660          H  
ATOM   5114 3HZ  LYS B 321     -20.572  -5.951  -7.723  1.00  0.660          H  
ATOM   5115  N   SER B 322     -26.246  -4.451  -3.069  1.00  0.380          N  
ATOM   5116  CA  SER B 322     -26.382  -4.799  -1.645  1.00  0.360          C  
ATOM   5117  C   SER B 322     -27.810  -4.587  -1.131  1.00  0.430          C  
ATOM   5118  O   SER B 322     -28.231  -5.182  -0.131  1.00  0.490          O  
ATOM   5119  CB  SER B 322     -25.410  -3.980  -0.823  1.00  0.510          C  
ATOM   5120  OG  SER B 322     -25.769  -2.623  -0.821  1.00  0.510          O  
ATOM   5121  H   SER B 322     -25.783  -3.587  -3.319  1.00  0.460          H  
ATOM   5122  HA  SER B 322     -26.143  -5.849  -1.514  1.00  0.430          H  
ATOM   5123 1HB  SER B 322     -25.391  -4.359   0.200  1.00  0.610          H  
ATOM   5124 2HB  SER B 322     -24.408  -4.096  -1.235  1.00  0.610          H  
ATOM   5125  HG  SER B 322     -25.069  -2.165  -0.343  1.00  0.610          H  
ATOM   5126  N   THR B 323     -28.586  -3.791  -1.860  1.00  0.470          N  
ATOM   5127  CA  THR B 323     -29.960  -3.468  -1.512  1.00  0.540          C  
ATOM   5128  C   THR B 323     -30.792  -4.626  -2.015  1.00  0.510          C  
ATOM   5129  O   THR B 323     -31.780  -5.021  -1.395  1.00  0.540          O  
ATOM   5130  CB  THR B 323     -30.410  -2.138  -2.144  1.00  0.730          C  
ATOM   5131  OG1 THR B 323     -29.533  -1.093  -1.722  1.00  0.730          O  
ATOM   5132  CG2 THR B 323     -31.803  -1.783  -1.678  1.00  0.730          C  
ATOM   5133  H   THR B 323     -28.206  -3.388  -2.705  1.00  0.560          H  
ATOM   5134  HA  THR B 323     -30.058  -3.404  -0.428  1.00  0.650          H  
ATOM   5135  HB  THR B 323     -30.396  -2.221  -3.226  1.00  0.870          H  
ATOM   5136  HG1 THR B 323     -28.654  -1.238  -2.078  1.00  0.870          H  
ATOM   5137 1HG2 THR B 323     -32.085  -0.850  -2.139  1.00  0.870          H  
ATOM   5138 2HG2 THR B 323     -32.509  -2.549  -1.955  1.00  0.870          H  
ATOM   5139 3HG2 THR B 323     -31.805  -1.676  -0.604  1.00  0.870          H  
ATOM   5140  N   ILE B 324     -30.364  -5.179  -3.153  1.00  0.460          N  
ATOM   5141  CA  ILE B 324     -31.065  -6.288  -3.779  1.00  0.440          C  
ATOM   5142  C   ILE B 324     -31.001  -7.432  -2.785  1.00  0.420          C  
ATOM   5143  O   ILE B 324     -32.032  -8.026  -2.450  1.00  0.440          O  
ATOM   5144  CB  ILE B 324     -30.331  -6.785  -5.058  1.00  0.620          C  
ATOM   5145  CG1 ILE B 324     -30.234  -5.678  -6.117  1.00  0.620          C  
ATOM   5146  CG2 ILE B 324     -31.085  -8.022  -5.639  1.00  0.620          C  
ATOM   5147  CD1 ILE B 324     -31.449  -5.261  -6.753  1.00  0.620          C  
ATOM   5148  H   ILE B 324     -29.559  -4.736  -3.599  1.00  0.550          H  
ATOM   5149  HA  ILE B 324     -32.101  -6.030  -3.973  1.00  0.530          H  
ATOM   5150  HB  ILE B 324     -29.324  -7.085  -4.815  1.00  0.750          H  
ATOM   5151 1HG1 ILE B 324     -29.852  -4.813  -5.631  1.00  0.750          H  
ATOM   5152 2HG1 ILE B 324     -29.521  -5.984  -6.848  1.00  0.750          H  
ATOM   5153 1HG2 ILE B 324     -30.573  -8.375  -6.523  1.00  0.750          H  
ATOM   5154 2HG2 ILE B 324     -31.114  -8.823  -4.903  1.00  0.750          H  
ATOM   5155 3HG2 ILE B 324     -32.098  -7.755  -5.899  1.00  0.750          H  
ATOM   5156 1HD1 ILE B 324     -31.229  -4.447  -7.445  1.00  0.750          H  
ATOM   5157 2HD1 ILE B 324     -31.869  -6.082  -7.304  1.00  0.750          H  
ATOM   5158 3HD1 ILE B 324     -32.140  -4.927  -6.017  1.00  0.750          H  
ATOM   5159  N   SER B 325     -29.797  -7.702  -2.252  1.00  0.380          N  
ATOM   5160  CA  SER B 325     -29.658  -8.768  -1.282  1.00  0.380          C  
ATOM   5161  C   SER B 325     -30.457  -8.518  -0.017  1.00  0.420          C  
ATOM   5162  O   SER B 325     -31.283  -9.349   0.343  1.00  0.460          O  
ATOM   5163  CB  SER B 325     -28.211  -8.945  -0.871  1.00  0.530          C  
ATOM   5164  OG  SER B 325     -27.419  -9.407  -1.914  1.00  0.530          O  
ATOM   5165  H   SER B 325     -28.964  -7.198  -2.580  1.00  0.460          H  
ATOM   5166  HA  SER B 325     -30.011  -9.692  -1.736  1.00  0.460          H  
ATOM   5167 1HB  SER B 325     -27.812  -7.995  -0.514  1.00  0.640          H  
ATOM   5168 2HB  SER B 325     -28.154  -9.646  -0.034  1.00  0.640          H  
ATOM   5169  HG  SER B 325     -26.555  -9.616  -1.476  1.00  0.640          H  
ATOM   5170  N   LYS B 326     -30.330  -7.336   0.598  1.00  0.450          N  
ATOM   5171  CA  LYS B 326     -31.077  -7.092   1.830  1.00  0.490          C  
ATOM   5172  C   LYS B 326     -32.606  -7.174   1.628  1.00  0.500          C  
ATOM   5173  O   LYS B 326     -33.342  -7.645   2.510  1.00  0.520          O  
ATOM   5174  CB  LYS B 326     -30.652  -5.772   2.445  1.00  0.670          C  
ATOM   5175  CG  LYS B 326     -29.251  -5.766   3.040  1.00  0.670          C  
ATOM   5176  CD  LYS B 326     -28.901  -4.401   3.611  1.00  0.670          C  
ATOM   5177  CE  LYS B 326     -27.507  -4.403   4.224  1.00  0.670          C  
ATOM   5178  NZ  LYS B 326     -27.128  -3.058   4.752  1.00  0.670          N  
ATOM   5179  H   LYS B 326     -29.656  -6.641   0.257  1.00  0.540          H  
ATOM   5180  HA  LYS B 326     -30.807  -7.873   2.535  1.00  0.590          H  
ATOM   5181 1HB  LYS B 326     -30.712  -4.985   1.701  1.00  0.800          H  
ATOM   5182 2HB  LYS B 326     -31.310  -5.551   3.241  1.00  0.800          H  
ATOM   5183 1HG  LYS B 326     -29.177  -6.503   3.825  1.00  0.800          H  
ATOM   5184 2HG  LYS B 326     -28.529  -6.022   2.266  1.00  0.800          H  
ATOM   5185 1HD  LYS B 326     -28.935  -3.661   2.805  1.00  0.800          H  
ATOM   5186 2HD  LYS B 326     -29.634  -4.123   4.370  1.00  0.800          H  
ATOM   5187 1HE  LYS B 326     -27.479  -5.124   5.040  1.00  0.800          H  
ATOM   5188 2HE  LYS B 326     -26.785  -4.701   3.463  1.00  0.800          H  
ATOM   5189 1HZ  LYS B 326     -26.201  -3.096   5.149  1.00  0.800          H  
ATOM   5190 2HZ  LYS B 326     -27.142  -2.387   3.995  1.00  0.800          H  
ATOM   5191 3HZ  LYS B 326     -27.785  -2.774   5.465  1.00  0.800          H  
ATOM   5192  N   LEU B 327     -33.132  -6.699   0.491  1.00  0.480          N  
ATOM   5193  CA  LEU B 327     -34.565  -6.873   0.280  1.00  0.510          C  
ATOM   5194  C   LEU B 327     -34.902  -8.351   0.143  1.00  0.520          C  
ATOM   5195  O   LEU B 327     -35.834  -8.861   0.772  1.00  0.580          O  
ATOM   5196  CB  LEU B 327     -35.014  -6.176  -1.010  1.00  0.700          C  
ATOM   5197  CG  LEU B 327     -35.076  -4.664  -1.040  1.00  0.700          C  
ATOM   5198  CD1 LEU B 327     -35.232  -4.209  -2.427  1.00  0.700          C  
ATOM   5199  CD2 LEU B 327     -36.264  -4.209  -0.313  1.00  0.700          C  
ATOM   5200  H   LEU B 327     -32.552  -6.232  -0.211  1.00  0.580          H  
ATOM   5201  HA  LEU B 327     -35.104  -6.487   1.136  1.00  0.610          H  
ATOM   5202 1HB  LEU B 327     -34.343  -6.489  -1.815  1.00  0.840          H  
ATOM   5203 2HB  LEU B 327     -35.985  -6.531  -1.225  1.00  0.840          H  
ATOM   5204  HG  LEU B 327     -34.168  -4.245  -0.607  1.00  0.840          H  
ATOM   5205 1HD1 LEU B 327     -35.287  -3.130  -2.428  1.00  0.840          H  
ATOM   5206 2HD1 LEU B 327     -34.375  -4.550  -2.986  1.00  0.840          H  
ATOM   5207 3HD1 LEU B 327     -36.134  -4.611  -2.860  1.00  0.840          H  
ATOM   5208 1HD2 LEU B 327     -36.323  -3.129  -0.345  1.00  0.840          H  
ATOM   5209 2HD2 LEU B 327     -37.141  -4.638  -0.784  1.00  0.840          H  
ATOM   5210 3HD2 LEU B 327     -36.228  -4.525   0.684  1.00  0.840          H  
ATOM   5211  N   LEU B 328     -34.100  -9.072  -0.629  1.00  0.480          N  
ATOM   5212  CA  LEU B 328     -34.371 -10.468  -0.891  1.00  0.490          C  
ATOM   5213  C   LEU B 328     -34.231 -11.345   0.360  1.00  0.500          C  
ATOM   5214  O   LEU B 328     -35.003 -12.274   0.533  1.00  0.510          O  
ATOM   5215  CB  LEU B 328     -33.505 -10.938  -2.067  1.00  0.680          C  
ATOM   5216  CG  LEU B 328     -33.784 -12.328  -2.656  1.00  0.680          C  
ATOM   5217  CD1 LEU B 328     -35.281 -12.429  -3.137  1.00  0.680          C  
ATOM   5218  CD2 LEU B 328     -32.798 -12.560  -3.853  1.00  0.680          C  
ATOM   5219  H   LEU B 328     -33.317  -8.630  -1.121  1.00  0.580          H  
ATOM   5220  HA  LEU B 328     -35.406 -10.518  -1.206  1.00  0.590          H  
ATOM   5221 1HB  LEU B 328     -33.595 -10.232  -2.855  1.00  0.820          H  
ATOM   5222 2HB  LEU B 328     -32.467 -10.917  -1.732  1.00  0.820          H  
ATOM   5223  HG  LEU B 328     -33.624 -13.061  -1.909  1.00  0.820          H  
ATOM   5224 1HD1 LEU B 328     -35.478 -13.396  -3.533  1.00  0.820          H  
ATOM   5225 2HD1 LEU B 328     -35.959 -12.279  -2.308  1.00  0.820          H  
ATOM   5226 3HD1 LEU B 328     -35.477 -11.679  -3.901  1.00  0.820          H  
ATOM   5227 1HD2 LEU B 328     -32.945 -13.525  -4.261  1.00  0.820          H  
ATOM   5228 2HD2 LEU B 328     -32.957 -11.842  -4.610  1.00  0.820          H  
ATOM   5229 3HD2 LEU B 328     -31.781 -12.484  -3.534  1.00  0.820          H  
ATOM   5230  N   THR B 329     -33.301 -11.023   1.263  1.00  0.510          N  
ATOM   5231  CA  THR B 329     -33.079 -11.794   2.493  1.00  0.540          C  
ATOM   5232  C   THR B 329     -34.096 -11.464   3.582  1.00  0.640          C  
ATOM   5233  O   THR B 329     -34.042 -12.033   4.674  1.00  0.940          O  
ATOM   5234  CB  THR B 329     -31.668 -11.567   3.102  1.00  0.740          C  
ATOM   5235  OG1 THR B 329     -31.498 -10.193   3.384  1.00  0.740          O  
ATOM   5236  CG2 THR B 329     -30.595 -12.003   2.181  1.00  0.740          C  
ATOM   5237  H   THR B 329     -32.675 -10.245   1.058  1.00  0.610          H  
ATOM   5238  HA  THR B 329     -33.185 -12.844   2.258  1.00  0.650          H  
ATOM   5239  HB  THR B 329     -31.582 -12.127   4.032  1.00  0.890          H  
ATOM   5240  HG1 THR B 329     -30.728 -10.077   3.947  1.00  0.890          H  
ATOM   5241 1HG2 THR B 329     -29.650 -11.826   2.606  1.00  0.890          H  
ATOM   5242 2HG2 THR B 329     -30.697 -13.054   1.993  1.00  0.890          H  
ATOM   5243 3HG2 THR B 329     -30.660 -11.461   1.262  1.00  0.890          H  
ATOM   5244  N   GLY B 330     -35.013 -10.524   3.323  1.00  0.530          N  
ATOM   5245  CA  GLY B 330     -36.009 -10.148   4.311  1.00  0.600          C  
ATOM   5246  C   GLY B 330     -35.542  -9.126   5.355  1.00  0.620          C  
ATOM   5247  O   GLY B 330     -36.151  -9.033   6.432  1.00  0.710          O  
ATOM   5248  H   GLY B 330     -35.054 -10.068   2.406  1.00  0.640          H  
ATOM   5249 1HA  GLY B 330     -36.871  -9.739   3.780  1.00  0.720          H  
ATOM   5250 2HA  GLY B 330     -36.359 -11.046   4.816  1.00  0.720          H  
ATOM   5251  N   LEU B 331     -34.465  -8.375   5.076  1.00  0.590          N  
ATOM   5252  CA  LEU B 331     -33.983  -7.378   6.023  1.00  0.630          C  
ATOM   5253  C   LEU B 331     -34.668  -6.045   5.699  1.00  0.670          C  
ATOM   5254  O   LEU B 331     -35.114  -5.318   6.594  1.00  0.740          O  
ATOM   5255  CB  LEU B 331     -32.452  -7.304   5.941  1.00  0.870          C  
ATOM   5256  CG  LEU B 331     -31.695  -8.641   6.328  1.00  0.870          C  
ATOM   5257  CD1 LEU B 331     -30.195  -8.483   6.044  1.00  0.870          C  
ATOM   5258  CD2 LEU B 331     -31.927  -8.987   7.807  1.00  0.870          C  
ATOM   5259  H   LEU B 331     -33.993  -8.438   4.171  1.00  0.710          H  
ATOM   5260  HA  LEU B 331     -34.274  -7.660   7.023  1.00  0.760          H  
ATOM   5261 1HB  LEU B 331     -32.184  -7.061   4.918  1.00  1.040          H  
ATOM   5262 2HB  LEU B 331     -32.099  -6.504   6.589  1.00  1.040          H  
ATOM   5263  HG  LEU B 331     -32.078  -9.458   5.721  1.00  1.040          H  
ATOM   5264 1HD1 LEU B 331     -29.680  -9.409   6.295  1.00  1.040          H  
ATOM   5265 2HD1 LEU B 331     -30.049  -8.268   4.995  1.00  1.040          H  
ATOM   5266 3HD1 LEU B 331     -29.790  -7.670   6.643  1.00  1.040          H  
ATOM   5267 1HD2 LEU B 331     -31.402  -9.911   8.045  1.00  1.040          H  
ATOM   5268 2HD2 LEU B 331     -31.549  -8.182   8.438  1.00  1.040          H  
ATOM   5269 3HD2 LEU B 331     -32.982  -9.131   8.001  1.00  1.040          H  
ATOM   5270  N   LEU B 332     -34.783  -5.754   4.407  1.00  0.620          N  
ATOM   5271  CA  LEU B 332     -35.458  -4.560   3.899  1.00  0.650          C  
ATOM   5272  C   LEU B 332     -36.798  -4.942   3.303  1.00  0.650          C  
ATOM   5273  O   LEU B 332     -37.050  -6.113   3.030  1.00  0.620          O  
ATOM   5274  CB  LEU B 332     -34.634  -3.826   2.838  1.00  0.900          C  
ATOM   5275  CG  LEU B 332     -33.298  -3.281   3.210  1.00  0.900          C  
ATOM   5276  CD1 LEU B 332     -32.640  -2.774   1.921  1.00  0.900          C  
ATOM   5277  CD2 LEU B 332     -33.443  -2.152   4.209  1.00  0.900          C  
ATOM   5278  H   LEU B 332     -34.381  -6.412   3.736  1.00  0.740          H  
ATOM   5279  HA  LEU B 332     -35.657  -3.888   4.730  1.00  0.780          H  
ATOM   5280 1HB  LEU B 332     -34.439  -4.518   2.049  1.00  1.080          H  
ATOM   5281 2HB  LEU B 332     -35.232  -3.007   2.432  1.00  1.080          H  
ATOM   5282  HG  LEU B 332     -32.707  -4.039   3.647  1.00  1.080          H  
ATOM   5283 1HD1 LEU B 332     -31.654  -2.369   2.145  1.00  1.080          H  
ATOM   5284 2HD1 LEU B 332     -32.537  -3.594   1.207  1.00  1.080          H  
ATOM   5285 3HD1 LEU B 332     -33.253  -2.001   1.479  1.00  1.080          H  
ATOM   5286 1HD2 LEU B 332     -32.455  -1.759   4.451  1.00  1.080          H  
ATOM   5287 2HD2 LEU B 332     -34.050  -1.361   3.782  1.00  1.080          H  
ATOM   5288 3HD2 LEU B 332     -33.913  -2.513   5.122  1.00  1.080          H  
ATOM   5289  N   LYS B 333     -37.675  -3.962   3.135  1.00  0.690          N  
ATOM   5290  CA  LYS B 333     -38.963  -4.188   2.494  1.00  0.700          C  
ATOM   5291  C   LYS B 333     -38.966  -3.285   1.258  1.00  0.680          C  
ATOM   5292  O   LYS B 333     -38.367  -2.213   1.324  1.00  0.680          O  
ATOM   5293  CB  LYS B 333     -40.116  -3.830   3.451  1.00  0.980          C  
ATOM   5294  CG  LYS B 333     -40.486  -4.893   4.548  1.00  0.980          C  
ATOM   5295  CD  LYS B 333     -39.353  -5.085   5.569  1.00  0.980          C  
ATOM   5296  CE  LYS B 333     -39.813  -5.678   6.879  1.00  0.980          C  
ATOM   5297  NZ  LYS B 333     -38.641  -6.036   7.742  1.00  0.980          N  
ATOM   5298  H   LYS B 333     -37.428  -3.025   3.424  1.00  0.830          H  
ATOM   5299  HA  LYS B 333     -39.030  -5.232   2.205  1.00  0.840          H  
ATOM   5300 1HB  LYS B 333     -39.862  -2.909   3.974  1.00  1.170          H  
ATOM   5301 2HB  LYS B 333     -41.017  -3.622   2.876  1.00  1.170          H  
ATOM   5302 1HG  LYS B 333     -41.385  -4.585   5.069  1.00  1.170          H  
ATOM   5303 2HG  LYS B 333     -40.686  -5.849   4.068  1.00  1.170          H  
ATOM   5304 1HD  LYS B 333     -38.624  -5.780   5.167  1.00  1.170          H  
ATOM   5305 2HD  LYS B 333     -38.864  -4.134   5.764  1.00  1.170          H  
ATOM   5306 1HE  LYS B 333     -40.398  -4.940   7.396  1.00  1.170          H  
ATOM   5307 2HE  LYS B 333     -40.425  -6.558   6.706  1.00  1.170          H  
ATOM   5308 1HZ  LYS B 333     -38.943  -6.392   8.636  1.00  1.170          H  
ATOM   5309 2HZ  LYS B 333     -38.089  -6.744   7.266  1.00  1.170          H  
ATOM   5310 3HZ  LYS B 333     -38.071  -5.213   7.894  1.00  1.170          H  
ATOM   5311  N   PRO B 334     -39.580  -3.690   0.129  1.00  0.660          N  
ATOM   5312  CA  PRO B 334     -39.675  -2.933  -1.110  1.00  0.640          C  
ATOM   5313  C   PRO B 334     -40.546  -1.725  -0.894  1.00  0.640          C  
ATOM   5314  O   PRO B 334     -41.413  -1.744  -0.022  1.00  0.680          O  
ATOM   5315  CB  PRO B 334     -40.310  -3.929  -2.086  1.00  0.960          C  
ATOM   5316  CG  PRO B 334     -41.077  -4.896  -1.204  1.00  0.960          C  
ATOM   5317  CD  PRO B 334     -40.272  -4.989   0.090  1.00  0.960          C  
ATOM   5318  HA  PRO B 334     -38.671  -2.634  -1.444  1.00  0.770          H  
ATOM   5319 1HB  PRO B 334     -40.973  -3.386  -2.793  1.00  1.150          H  
ATOM   5320 2HB  PRO B 334     -39.539  -4.402  -2.695  1.00  1.150          H  
ATOM   5321 1HG  PRO B 334     -42.098  -4.514  -1.035  1.00  1.150          H  
ATOM   5322 2HG  PRO B 334     -41.187  -5.868  -1.713  1.00  1.150          H  
ATOM   5323 1HD  PRO B 334     -40.973  -5.093   0.929  1.00  1.150          H  
ATOM   5324 2HD  PRO B 334     -39.548  -5.815   0.046  1.00  1.150          H  
ATOM   5325  N   GLN B 335     -40.330  -0.685  -1.690  1.00  0.630          N  
ATOM   5326  CA  GLN B 335     -41.150   0.515  -1.610  1.00  0.650          C  
ATOM   5327  C   GLN B 335     -42.205   0.482  -2.704  1.00  0.640          C  
ATOM   5328  O   GLN B 335     -43.298   1.031  -2.559  1.00  0.660          O  
ATOM   5329  CB  GLN B 335     -40.237   1.728  -1.652  1.00  0.900          C  
ATOM   5330  CG  GLN B 335     -39.362   1.781  -0.386  1.00  0.900          C  
ATOM   5331  CD  GLN B 335     -38.243   2.767  -0.442  1.00  0.900          C  
ATOM   5332  OE1 GLN B 335     -37.996   3.409  -1.468  1.00  0.900          O  
ATOM   5333  NE2 GLN B 335     -37.503   2.870   0.639  1.00  0.900          N  
ATOM   5334  H   GLN B 335     -39.597  -0.716  -2.406  1.00  0.760          H  
ATOM   5335  HA  GLN B 335     -41.666   0.522  -0.651  1.00  0.780          H  
ATOM   5336 1HB  GLN B 335     -39.591   1.668  -2.526  1.00  1.080          H  
ATOM   5337 2HB  GLN B 335     -40.828   2.639  -1.726  1.00  1.080          H  
ATOM   5338 1HG  GLN B 335     -40.003   2.044   0.456  1.00  1.080          H  
ATOM   5339 2HG  GLN B 335     -38.933   0.800  -0.216  1.00  1.080          H  
ATOM   5340 1HE2 GLN B 335     -36.675   3.478   0.635  1.00  1.080          H  
ATOM   5341 2HE2 GLN B 335     -37.715   2.325   1.454  1.00  1.080          H  
ATOM   5342  N   ALA B 336     -41.873  -0.203  -3.792  1.00  0.630          N  
ATOM   5343  CA  ALA B 336     -42.784  -0.366  -4.913  1.00  0.630          C  
ATOM   5344  C   ALA B 336     -42.495  -1.696  -5.584  1.00  0.610          C  
ATOM   5345  O   ALA B 336     -41.362  -2.190  -5.531  1.00  0.590          O  
ATOM   5346  CB  ALA B 336     -42.666   0.771  -5.903  1.00  0.880          C  
ATOM   5347  H   ALA B 336     -40.931  -0.584  -3.844  1.00  0.760          H  
ATOM   5348  HA  ALA B 336     -43.803  -0.395  -4.526  1.00  0.760          H  
ATOM   5349 1HB  ALA B 336     -43.370   0.616  -6.719  1.00  1.060          H  
ATOM   5350 2HB  ALA B 336     -42.888   1.715  -5.403  1.00  1.060          H  
ATOM   5351 3HB  ALA B 336     -41.686   0.791  -6.291  1.00  1.060          H  
ATOM   5352  N   GLY B 337     -43.514  -2.244  -6.254  1.00  0.610          N  
ATOM   5353  CA  GLY B 337     -43.386  -3.510  -6.977  1.00  0.590          C  
ATOM   5354  C   GLY B 337     -43.461  -4.643  -5.978  1.00  0.580          C  
ATOM   5355  O   GLY B 337     -43.868  -4.433  -4.832  1.00  0.610          O  
ATOM   5356  H   GLY B 337     -44.411  -1.778  -6.252  1.00  0.730          H  
ATOM   5357 1HA  GLY B 337     -44.175  -3.607  -7.720  1.00  0.710          H  
ATOM   5358 2HA  GLY B 337     -42.441  -3.551  -7.504  1.00  0.710          H  
ATOM   5359  N   GLU B 338     -43.104  -5.853  -6.398  1.00  0.560          N  
ATOM   5360  CA  GLU B 338     -43.188  -6.965  -5.459  1.00  0.590          C  
ATOM   5361  C   GLU B 338     -41.997  -7.892  -5.553  1.00  0.530          C  
ATOM   5362  O   GLU B 338     -41.361  -8.045  -6.598  1.00  0.510          O  
ATOM   5363  CB  GLU B 338     -44.473  -7.783  -5.644  1.00  0.810          C  
ATOM   5364  CG  GLU B 338     -44.610  -8.553  -6.959  1.00  0.810          C  
ATOM   5365  CD  GLU B 338     -45.930  -9.293  -7.026  1.00  0.810          C  
ATOM   5366  OE1 GLU B 338     -46.748  -9.044  -6.179  1.00  0.810          O  
ATOM   5367  OE2 GLU B 338     -46.120 -10.109  -7.903  1.00  0.810          O  
ATOM   5368  H   GLU B 338     -42.781  -5.974  -7.365  1.00  0.670          H  
ATOM   5369  HA  GLU B 338     -43.199  -6.560  -4.446  1.00  0.710          H  
ATOM   5370 1HB  GLU B 338     -44.553  -8.509  -4.835  1.00  0.980          H  
ATOM   5371 2HB  GLU B 338     -45.329  -7.116  -5.565  1.00  0.980          H  
ATOM   5372 1HG  GLU B 338     -44.555  -7.847  -7.789  1.00  0.980          H  
ATOM   5373 2HG  GLU B 338     -43.789  -9.264  -7.059  1.00  0.980          H  
ATOM   5374  N   ILE B 339     -41.720  -8.530  -4.436  1.00  0.530          N  
ATOM   5375  CA  ILE B 339     -40.639  -9.485  -4.325  1.00  0.500          C  
ATOM   5376  C   ILE B 339     -41.199 -10.787  -3.830  1.00  0.500          C  
ATOM   5377  O   ILE B 339     -42.017 -10.791  -2.913  1.00  0.560          O  
ATOM   5378  CB  ILE B 339     -39.566  -9.011  -3.324  1.00  0.710          C  
ATOM   5379  CG1 ILE B 339     -39.057  -7.678  -3.763  1.00  0.710          C  
ATOM   5380  CG2 ILE B 339     -38.390 -10.076  -3.235  1.00  0.710          C  
ATOM   5381  CD1 ILE B 339     -38.182  -7.015  -2.788  1.00  0.710          C  
ATOM   5382  H   ILE B 339     -42.299  -8.339  -3.630  1.00  0.640          H  
ATOM   5383  HA  ILE B 339     -40.189  -9.645  -5.302  1.00  0.600          H  
ATOM   5384  HB  ILE B 339     -40.010  -8.879  -2.359  1.00  0.850          H  
ATOM   5385 1HG1 ILE B 339     -38.550  -7.811  -4.683  1.00  0.850          H  
ATOM   5386 2HG1 ILE B 339     -39.894  -7.015  -3.926  1.00  0.850          H  
ATOM   5387 1HG2 ILE B 339     -37.633  -9.763  -2.532  1.00  0.850          H  
ATOM   5388 2HG2 ILE B 339     -38.773 -11.035  -2.901  1.00  0.850          H  
ATOM   5389 3HG2 ILE B 339     -37.933 -10.199  -4.224  1.00  0.850          H  
ATOM   5390 1HD1 ILE B 339     -37.879  -6.061  -3.185  1.00  0.850          H  
ATOM   5391 2HD1 ILE B 339     -38.716  -6.870  -1.860  1.00  0.850          H  
ATOM   5392 3HD1 ILE B 339     -37.316  -7.616  -2.609  1.00  0.850          H  
ATOM   5393  N   LYS B 340     -40.816 -11.881  -4.456  1.00  0.480          N  
ATOM   5394  CA  LYS B 340     -41.254 -13.174  -3.986  1.00  0.500          C  
ATOM   5395  C   LYS B 340     -40.084 -13.998  -3.450  1.00  0.500          C  
ATOM   5396  O   LYS B 340     -39.016 -14.126  -4.072  1.00  0.540          O  
ATOM   5397  CB  LYS B 340     -41.980 -13.915  -5.095  1.00  0.690          C  
ATOM   5398  CG  LYS B 340     -43.251 -13.212  -5.536  1.00  0.690          C  
ATOM   5399  CD  LYS B 340     -43.987 -13.976  -6.607  1.00  0.690          C  
ATOM   5400  CE  LYS B 340     -45.217 -13.203  -7.049  1.00  0.690          C  
ATOM   5401  NZ  LYS B 340     -45.997 -13.927  -8.078  1.00  0.690          N  
ATOM   5402  H   LYS B 340     -40.184 -11.799  -5.249  1.00  0.580          H  
ATOM   5403  HA  LYS B 340     -41.951 -13.026  -3.165  1.00  0.600          H  
ATOM   5404 1HB  LYS B 340     -41.324 -14.019  -5.955  1.00  0.830          H  
ATOM   5405 2HB  LYS B 340     -42.245 -14.914  -4.747  1.00  0.830          H  
ATOM   5406 1HG  LYS B 340     -43.909 -13.092  -4.675  1.00  0.830          H  
ATOM   5407 2HG  LYS B 340     -43.007 -12.218  -5.915  1.00  0.830          H  
ATOM   5408 1HD  LYS B 340     -43.331 -14.126  -7.467  1.00  0.830          H  
ATOM   5409 2HD  LYS B 340     -44.292 -14.950  -6.218  1.00  0.830          H  
ATOM   5410 1HE  LYS B 340     -45.854 -13.016  -6.183  1.00  0.830          H  
ATOM   5411 2HE  LYS B 340     -44.896 -12.249  -7.460  1.00  0.830          H  
ATOM   5412 1HZ  LYS B 340     -46.796 -13.357  -8.336  1.00  0.830          H  
ATOM   5413 2HZ  LYS B 340     -45.422 -14.090  -8.893  1.00  0.830          H  
ATOM   5414 3HZ  LYS B 340     -46.313 -14.809  -7.703  1.00  0.830          H  
ATOM   5415  N   ILE B 341     -40.309 -14.581  -2.279  1.00  0.470          N  
ATOM   5416  CA  ILE B 341     -39.362 -15.473  -1.624  1.00  0.490          C  
ATOM   5417  C   ILE B 341     -39.874 -16.883  -1.569  1.00  0.510          C  
ATOM   5418  O   ILE B 341     -40.826 -17.192  -0.854  1.00  0.530          O  
ATOM   5419  CB  ILE B 341     -39.014 -14.960  -0.221  1.00  0.680          C  
ATOM   5420  CG1 ILE B 341     -38.281 -13.566  -0.393  1.00  0.680          C  
ATOM   5421  CG2 ILE B 341     -38.301 -16.032   0.638  1.00  0.680          C  
ATOM   5422  CD1 ILE B 341     -37.943 -12.793   0.891  1.00  0.680          C  
ATOM   5423  H   ILE B 341     -41.208 -14.376  -1.825  1.00  0.560          H  
ATOM   5424  HA  ILE B 341     -38.440 -15.485  -2.206  1.00  0.590          H  
ATOM   5425  HB  ILE B 341     -39.925 -14.737   0.261  1.00  0.810          H  
ATOM   5426 1HG1 ILE B 341     -37.366 -13.730  -0.944  1.00  0.810          H  
ATOM   5427 2HG1 ILE B 341     -38.917 -12.929  -0.991  1.00  0.810          H  
ATOM   5428 1HG2 ILE B 341     -38.100 -15.638   1.633  1.00  0.810          H  
ATOM   5429 2HG2 ILE B 341     -38.923 -16.917   0.740  1.00  0.810          H  
ATOM   5430 3HG2 ILE B 341     -37.398 -16.309   0.171  1.00  0.810          H  
ATOM   5431 1HD1 ILE B 341     -37.453 -11.854   0.621  1.00  0.810          H  
ATOM   5432 2HD1 ILE B 341     -38.814 -12.572   1.436  1.00  0.810          H  
ATOM   5433 3HD1 ILE B 341     -37.270 -13.366   1.521  1.00  0.810          H  
ATOM   5434  N   PHE B 342     -39.226 -17.756  -2.328  1.00  0.550          N  
ATOM   5435  CA  PHE B 342     -39.603 -19.149  -2.449  1.00  0.610          C  
ATOM   5436  C   PHE B 342     -41.130 -19.285  -2.589  1.00  0.640          C  
ATOM   5437  O   PHE B 342     -41.774 -20.095  -1.917  1.00  0.720          O  
ATOM   5438  CB  PHE B 342     -39.038 -19.908  -1.251  1.00  0.830          C  
ATOM   5439  CG  PHE B 342     -38.820 -21.346  -1.493  1.00  0.830          C  
ATOM   5440  CD1 PHE B 342     -37.817 -21.767  -2.361  1.00  0.830          C  
ATOM   5441  CD2 PHE B 342     -39.592 -22.287  -0.857  1.00  0.830          C  
ATOM   5442  CE1 PHE B 342     -37.602 -23.100  -2.587  1.00  0.830          C  
ATOM   5443  CE2 PHE B 342     -39.381 -23.627  -1.077  1.00  0.830          C  
ATOM   5444  CZ  PHE B 342     -38.381 -24.035  -1.947  1.00  0.830          C  
ATOM   5445  H   PHE B 342     -38.428 -17.457  -2.888  1.00  0.660          H  
ATOM   5446  HA  PHE B 342     -39.144 -19.543  -3.359  1.00  0.730          H  
ATOM   5447 1HB  PHE B 342     -38.086 -19.468  -0.962  1.00  1.000          H  
ATOM   5448 2HB  PHE B 342     -39.714 -19.800  -0.404  1.00  1.000          H  
ATOM   5449  HD1 PHE B 342     -37.203 -21.031  -2.867  1.00  1.000          H  
ATOM   5450  HD2 PHE B 342     -40.380 -21.950  -0.175  1.00  1.000          H  
ATOM   5451  HE1 PHE B 342     -36.816 -23.430  -3.272  1.00  1.000          H  
ATOM   5452  HE2 PHE B 342     -40.002 -24.363  -0.568  1.00  1.000          H  
ATOM   5453  HZ  PHE B 342     -38.204 -25.098  -2.131  1.00  1.000          H  
ATOM   5454  N   GLY B 343     -41.696 -18.461  -3.481  1.00  0.600          N  
ATOM   5455  CA  GLY B 343     -43.114 -18.424  -3.829  1.00  0.660          C  
ATOM   5456  C   GLY B 343     -44.000 -17.476  -3.000  1.00  0.630          C  
ATOM   5457  O   GLY B 343     -45.158 -17.257  -3.366  1.00  0.680          O  
ATOM   5458  H   GLY B 343     -41.073 -17.838  -3.976  1.00  0.720          H  
ATOM   5459 1HA  GLY B 343     -43.202 -18.153  -4.880  1.00  0.790          H  
ATOM   5460 2HA  GLY B 343     -43.514 -19.434  -3.745  1.00  0.790          H  
ATOM   5461  N   LYS B 344     -43.487 -16.907  -1.906  1.00  0.580          N  
ATOM   5462  CA  LYS B 344     -44.294 -16.032  -1.051  1.00  0.610          C  
ATOM   5463  C   LYS B 344     -44.038 -14.537  -1.244  1.00  0.560          C  
ATOM   5464  O   LYS B 344     -42.902 -14.066  -1.137  1.00  0.570          O  
ATOM   5465  CB  LYS B 344     -44.024 -16.388   0.408  1.00  0.840          C  
ATOM   5466  CG  LYS B 344     -44.840 -15.638   1.474  1.00  0.840          C  
ATOM   5467  CD  LYS B 344     -46.279 -16.142   1.530  1.00  0.840          C  
ATOM   5468  CE  LYS B 344     -47.038 -15.492   2.671  1.00  0.840          C  
ATOM   5469  NZ  LYS B 344     -48.439 -16.009   2.797  1.00  0.840          N  
ATOM   5470  H   LYS B 344     -42.525 -17.117  -1.626  1.00  0.700          H  
ATOM   5471  HA  LYS B 344     -45.341 -16.217  -1.280  1.00  0.730          H  
ATOM   5472 1HB  LYS B 344     -44.217 -17.449   0.539  1.00  1.010          H  
ATOM   5473 2HB  LYS B 344     -42.967 -16.220   0.618  1.00  1.010          H  
ATOM   5474 1HG  LYS B 344     -44.387 -15.771   2.446  1.00  1.010          H  
ATOM   5475 2HG  LYS B 344     -44.847 -14.569   1.263  1.00  1.010          H  
ATOM   5476 1HD  LYS B 344     -46.789 -15.910   0.597  1.00  1.010          H  
ATOM   5477 2HD  LYS B 344     -46.278 -17.223   1.671  1.00  1.010          H  
ATOM   5478 1HE  LYS B 344     -46.505 -15.677   3.604  1.00  1.010          H  
ATOM   5479 2HE  LYS B 344     -47.078 -14.420   2.492  1.00  1.010          H  
ATOM   5480 1HZ  LYS B 344     -48.895 -15.537   3.569  1.00  1.010          H  
ATOM   5481 2HZ  LYS B 344     -48.952 -15.831   1.946  1.00  1.010          H  
ATOM   5482 3HZ  LYS B 344     -48.419 -17.003   2.975  1.00  1.010          H  
ATOM   5483  N   THR B 345     -45.100 -13.781  -1.506  1.00  0.610          N  
ATOM   5484  CA  THR B 345     -44.985 -12.340  -1.678  1.00  0.580          C  
ATOM   5485  C   THR B 345     -44.494 -11.695  -0.377  1.00  0.610          C  
ATOM   5486  O   THR B 345     -45.064 -11.918   0.695  1.00  0.770          O  
ATOM   5487  CB  THR B 345     -46.333 -11.713  -2.101  1.00  0.820          C  
ATOM   5488  OG1 THR B 345     -46.805 -12.350  -3.303  1.00  0.820          O  
ATOM   5489  CG2 THR B 345     -46.121 -10.227  -2.410  1.00  0.820          C  
ATOM   5490  H   THR B 345     -46.009 -14.210  -1.612  1.00  0.730          H  
ATOM   5491  HA  THR B 345     -44.248 -12.131  -2.454  1.00  0.700          H  
ATOM   5492  HB  THR B 345     -47.069 -11.833  -1.307  1.00  0.990          H  
ATOM   5493  HG1 THR B 345     -47.686 -12.020  -3.515  1.00  0.990          H  
ATOM   5494 1HG2 THR B 345     -47.064  -9.786  -2.730  1.00  0.990          H  
ATOM   5495 2HG2 THR B 345     -45.765  -9.697  -1.527  1.00  0.990          H  
ATOM   5496 3HG2 THR B 345     -45.389 -10.130  -3.211  1.00  0.990          H  
ATOM   5497  N   VAL B 346     -43.489 -10.845  -0.501  1.00  0.610          N  
ATOM   5498  CA  VAL B 346     -42.882 -10.121   0.600  1.00  0.790          C  
ATOM   5499  C   VAL B 346     -43.692  -8.953   1.134  1.00  0.750          C  
ATOM   5500  O   VAL B 346     -44.099  -8.077   0.371  1.00  1.190          O  
ATOM   5501  CB  VAL B 346     -41.511  -9.580   0.131  1.00  1.030          C  
ATOM   5502  CG1 VAL B 346     -40.843  -8.665   1.171  1.00  1.030          C  
ATOM   5503  CG2 VAL B 346     -40.604 -10.745  -0.130  1.00  1.030          C  
ATOM   5504  H   VAL B 346     -43.087 -10.736  -1.432  1.00  0.730          H  
ATOM   5505  HA  VAL B 346     -42.731 -10.830   1.395  1.00  0.950          H  
ATOM   5506  HB  VAL B 346     -41.661  -9.010  -0.778  1.00  1.240          H  
ATOM   5507 1HG1 VAL B 346     -39.885  -8.326   0.775  1.00  1.240          H  
ATOM   5508 2HG1 VAL B 346     -41.467  -7.797   1.374  1.00  1.240          H  
ATOM   5509 3HG1 VAL B 346     -40.674  -9.204   2.093  1.00  1.240          H  
ATOM   5510 1HG2 VAL B 346     -39.639 -10.393  -0.480  1.00  1.240          H  
ATOM   5511 2HG2 VAL B 346     -40.482 -11.262   0.780  1.00  1.240          H  
ATOM   5512 3HG2 VAL B 346     -41.026 -11.418  -0.860  1.00  1.240          H  
ATOM   5513  N   ASP B 347     -43.874  -8.939   2.454  1.00  0.850          N  
ATOM   5514  CA  ASP B 347     -44.551  -7.871   3.184  1.00  0.860          C  
ATOM   5515  C   ASP B 347     -44.107  -7.918   4.649  1.00  0.870          C  
ATOM   5516  O   ASP B 347     -43.465  -8.873   5.083  1.00  1.080          O  
ATOM   5517  CB  ASP B 347     -46.085  -8.015   3.051  1.00  1.200          C  
ATOM   5518  CG  ASP B 347     -46.890  -6.702   3.281  1.00  1.200          C  
ATOM   5519  OD1 ASP B 347     -46.363  -5.820   3.931  1.00  1.200          O  
ATOM   5520  OD2 ASP B 347     -48.010  -6.619   2.849  1.00  1.200          O  
ATOM   5521  H   ASP B 347     -43.500  -9.713   2.980  1.00  1.020          H  
ATOM   5522  HA  ASP B 347     -44.252  -6.909   2.762  1.00  1.030          H  
ATOM   5523 1HB  ASP B 347     -46.322  -8.385   2.049  1.00  1.440          H  
ATOM   5524 2HB  ASP B 347     -46.438  -8.760   3.760  1.00  1.440          H  
ATOM   5525  N   PHE B 348     -44.583  -6.984   5.445  1.00  0.970          N  
ATOM   5526  CA  PHE B 348     -44.225  -6.868   6.858  1.00  1.280          C  
ATOM   5527  C   PHE B 348     -44.734  -8.024   7.705  1.00  1.390          C  
ATOM   5528  O   PHE B 348     -44.039  -8.547   8.578  1.00  1.940          O  
ATOM   5529  CB  PHE B 348     -44.786  -5.557   7.401  1.00  1.670          C  
ATOM   5530  CG  PHE B 348     -44.020  -4.342   6.947  1.00  1.670          C  
ATOM   5531  CD1 PHE B 348     -44.346  -3.699   5.756  1.00  1.670          C  
ATOM   5532  CD2 PHE B 348     -42.991  -3.824   7.714  1.00  1.670          C  
ATOM   5533  CE1 PHE B 348     -43.648  -2.583   5.344  1.00  1.670          C  
ATOM   5534  CE2 PHE B 348     -42.295  -2.701   7.302  1.00  1.670          C  
ATOM   5535  CZ  PHE B 348     -42.624  -2.084   6.115  1.00  1.670          C  
ATOM   5536  H   PHE B 348     -45.165  -6.268   5.012  1.00  1.160          H  
ATOM   5537  HA  PHE B 348     -43.137  -6.843   6.928  1.00  1.540          H  
ATOM   5538 1HB  PHE B 348     -45.826  -5.447   7.080  1.00  2.000          H  
ATOM   5539 2HB  PHE B 348     -44.783  -5.582   8.489  1.00  2.000          H  
ATOM   5540  HD1 PHE B 348     -45.164  -4.086   5.138  1.00  2.000          H  
ATOM   5541  HD2 PHE B 348     -42.731  -4.311   8.656  1.00  2.000          H  
ATOM   5542  HE1 PHE B 348     -43.913  -2.096   4.405  1.00  2.000          H  
ATOM   5543  HE2 PHE B 348     -41.486  -2.302   7.915  1.00  2.000          H  
ATOM   5544  HZ  PHE B 348     -42.076  -1.201   5.789  1.00  2.000          H  
ATOM   5545  N   ASP B 349     -45.918  -8.499   7.389  1.00  1.460          N  
ATOM   5546  CA  ASP B 349     -46.538  -9.533   8.195  1.00  1.740          C  
ATOM   5547  C   ASP B 349     -46.018 -10.918   7.855  1.00  1.600          C  
ATOM   5548  O   ASP B 349     -46.424 -11.908   8.465  1.00  1.850          O  
ATOM   5549  CB  ASP B 349     -48.048  -9.498   7.998  1.00  2.320          C  
ATOM   5550  CG  ASP B 349     -48.697  -8.234   8.566  1.00  2.320          C  
ATOM   5551  OD1 ASP B 349     -48.146  -7.623   9.452  1.00  2.320          O  
ATOM   5552  OD2 ASP B 349     -49.738  -7.880   8.078  1.00  2.320          O  
ATOM   5553  H   ASP B 349     -46.428  -8.072   6.626  1.00  1.750          H  
ATOM   5554  HA  ASP B 349     -46.316  -9.332   9.244  1.00  2.090          H  
ATOM   5555 1HB  ASP B 349     -48.271  -9.559   6.931  1.00  2.790          H  
ATOM   5556 2HB  ASP B 349     -48.496 -10.370   8.475  1.00  2.790          H  
ATOM   5557  N   ASN B 350     -45.138 -11.005   6.859  1.00  1.350          N  
ATOM   5558  CA  ASN B 350     -44.614 -12.279   6.439  1.00  1.400          C  
ATOM   5559  C   ASN B 350     -43.146 -12.405   6.803  1.00  1.070          C  
ATOM   5560  O   ASN B 350     -42.488 -13.362   6.405  1.00  1.070          O  
ATOM   5561  CB  ASN B 350     -44.803 -12.432   4.944  1.00  1.940          C  
ATOM   5562  CG  ASN B 350     -46.238 -12.494   4.554  1.00  1.940          C  
ATOM   5563  OD1 ASN B 350     -47.013 -13.318   5.065  1.00  1.940          O  
ATOM   5564  ND2 ASN B 350     -46.628 -11.640   3.641  1.00  1.940          N  
ATOM   5565  H   ASN B 350     -44.782 -10.164   6.396  1.00  1.620          H  
ATOM   5566  HA  ASN B 350     -45.151 -13.073   6.955  1.00  1.680          H  
ATOM   5567 1HB  ASN B 350     -44.348 -11.584   4.440  1.00  2.330          H  
ATOM   5568 2HB  ASN B 350     -44.308 -13.336   4.592  1.00  2.330          H  
ATOM   5569 1HD2 ASN B 350     -47.581 -11.635   3.334  1.00  2.330          H  
ATOM   5570 2HD2 ASN B 350     -45.976 -10.990   3.244  1.00  2.330          H  
ATOM   5571  N   VAL B 351     -42.628 -11.524   7.650  1.00  0.930          N  
ATOM   5572  CA  VAL B 351     -41.196 -11.604   7.913  1.00  0.750          C  
ATOM   5573  C   VAL B 351     -40.689 -12.939   8.447  1.00  0.770          C  
ATOM   5574  O   VAL B 351     -39.615 -13.372   8.018  1.00  0.690          O  
ATOM   5575  CB  VAL B 351     -40.757 -10.454   8.829  1.00  1.120          C  
ATOM   5576  CG1 VAL B 351     -39.316 -10.653   9.316  1.00  1.120          C  
ATOM   5577  CG2 VAL B 351     -40.824  -9.176   8.013  1.00  1.120          C  
ATOM   5578  H   VAL B 351     -43.195 -10.753   8.026  1.00  1.120          H  
ATOM   5579  HA  VAL B 351     -40.689 -11.432   6.968  1.00  0.900          H  
ATOM   5580  HB  VAL B 351     -41.420 -10.392   9.691  1.00  1.350          H  
ATOM   5581 1HG1 VAL B 351     -39.024  -9.809   9.936  1.00  1.350          H  
ATOM   5582 2HG1 VAL B 351     -39.222 -11.563   9.902  1.00  1.350          H  
ATOM   5583 3HG1 VAL B 351     -38.662 -10.711   8.450  1.00  1.350          H  
ATOM   5584 1HG2 VAL B 351     -40.530  -8.337   8.631  1.00  1.350          H  
ATOM   5585 2HG2 VAL B 351     -40.151  -9.260   7.160  1.00  1.350          H  
ATOM   5586 3HG2 VAL B 351     -41.829  -9.021   7.651  1.00  1.350          H  
ATOM   5587  N   SER B 352     -41.374 -13.586   9.397  1.00  0.930          N  
ATOM   5588  CA  SER B 352     -40.814 -14.849   9.878  1.00  1.030          C  
ATOM   5589  C   SER B 352     -40.787 -15.913   8.779  1.00  0.990          C  
ATOM   5590  O   SER B 352     -39.804 -16.645   8.637  1.00  1.140          O  
ATOM   5591  CB  SER B 352     -41.631 -15.362  11.043  1.00  1.400          C  
ATOM   5592  OG  SER B 352     -42.939 -15.675  10.633  1.00  1.400          O  
ATOM   5593  H   SER B 352     -42.250 -13.228   9.752  1.00  1.120          H  
ATOM   5594  HA  SER B 352     -39.790 -14.671  10.209  1.00  1.240          H  
ATOM   5595 1HB  SER B 352     -41.153 -16.250  11.457  1.00  1.680          H  
ATOM   5596 2HB  SER B 352     -41.661 -14.607  11.826  1.00  1.680          H  
ATOM   5597  HG  SER B 352     -43.383 -16.027  11.414  1.00  1.680          H  
ATOM   5598  N   TYR B 353     -41.829 -15.963   7.952  1.00  0.940          N  
ATOM   5599  CA  TYR B 353     -41.868 -16.939   6.871  1.00  0.990          C  
ATOM   5600  C   TYR B 353     -40.726 -16.721   5.903  1.00  0.850          C  
ATOM   5601  O   TYR B 353     -40.020 -17.649   5.504  1.00  0.970          O  
ATOM   5602  CB  TYR B 353     -43.163 -16.875   6.058  1.00  1.370          C  
ATOM   5603  CG  TYR B 353     -43.157 -17.903   4.916  1.00  1.370          C  
ATOM   5604  CD1 TYR B 353     -43.600 -19.192   5.148  1.00  1.370          C  
ATOM   5605  CD2 TYR B 353     -42.660 -17.570   3.661  1.00  1.370          C  
ATOM   5606  CE1 TYR B 353     -43.564 -20.131   4.132  1.00  1.370          C  
ATOM   5607  CE2 TYR B 353     -42.616 -18.510   2.657  1.00  1.370          C  
ATOM   5608  CZ  TYR B 353     -43.069 -19.783   2.883  1.00  1.370          C  
ATOM   5609  OH  TYR B 353     -43.033 -20.724   1.870  1.00  1.370          O  
ATOM   5610  H   TYR B 353     -42.613 -15.344   8.126  1.00  1.130          H  
ATOM   5611  HA  TYR B 353     -41.761 -17.934   7.299  1.00  1.190          H  
ATOM   5612 1HB  TYR B 353     -44.019 -17.071   6.703  1.00  1.640          H  
ATOM   5613 2HB  TYR B 353     -43.287 -15.877   5.630  1.00  1.640          H  
ATOM   5614  HD1 TYR B 353     -43.980 -19.469   6.130  1.00  1.640          H  
ATOM   5615  HD2 TYR B 353     -42.296 -16.567   3.470  1.00  1.640          H  
ATOM   5616  HE1 TYR B 353     -43.918 -21.144   4.315  1.00  1.640          H  
ATOM   5617  HE2 TYR B 353     -42.216 -18.244   1.677  1.00  1.640          H  
ATOM   5618  HH  TYR B 353     -42.735 -20.311   1.048  1.00  1.640          H  
ATOM   5619  N   LEU B 354     -40.579 -15.479   5.481  1.00  0.710          N  
ATOM   5620  CA  LEU B 354     -39.622 -15.126   4.460  1.00  0.650          C  
ATOM   5621  C   LEU B 354     -38.192 -15.401   4.946  1.00  0.560          C  
ATOM   5622  O   LEU B 354     -37.379 -16.005   4.226  1.00  0.530          O  
ATOM   5623  CB  LEU B 354     -39.812 -13.639   4.201  1.00  0.930          C  
ATOM   5624  CG  LEU B 354     -41.222 -13.204   3.634  1.00  0.930          C  
ATOM   5625  CD1 LEU B 354     -41.272 -11.705   3.720  1.00  0.930          C  
ATOM   5626  CD2 LEU B 354     -41.524 -13.692   2.244  1.00  0.930          C  
ATOM   5627  H   LEU B 354     -41.186 -14.754   5.875  1.00  0.850          H  
ATOM   5628  HA  LEU B 354     -39.818 -15.716   3.568  1.00  0.780          H  
ATOM   5629 1HB  LEU B 354     -39.680 -13.124   5.155  1.00  1.120          H  
ATOM   5630 2HB  LEU B 354     -39.042 -13.304   3.534  1.00  1.120          H  
ATOM   5631  HG  LEU B 354     -41.967 -13.612   4.239  1.00  1.120          H  
ATOM   5632 1HD1 LEU B 354     -42.230 -11.362   3.415  1.00  1.120          H  
ATOM   5633 2HD1 LEU B 354     -41.104 -11.394   4.742  1.00  1.120          H  
ATOM   5634 3HD1 LEU B 354     -40.507 -11.285   3.092  1.00  1.120          H  
ATOM   5635 1HD2 LEU B 354     -42.521 -13.357   1.948  1.00  1.120          H  
ATOM   5636 2HD2 LEU B 354     -40.828 -13.305   1.571  1.00  1.120          H  
ATOM   5637 3HD2 LEU B 354     -41.499 -14.772   2.207  1.00  1.120          H  
ATOM   5638  N   ARG B 355     -37.915 -15.051   6.214  1.00  0.570          N  
ATOM   5639  CA  ARG B 355     -36.594 -15.269   6.794  1.00  0.570          C  
ATOM   5640  C   ARG B 355     -36.299 -16.746   7.035  1.00  0.610          C  
ATOM   5641  O   ARG B 355     -35.137 -17.145   7.086  1.00  0.680          O  
ATOM   5642  CB  ARG B 355     -36.394 -14.465   8.062  1.00  0.800          C  
ATOM   5643  CG  ARG B 355     -36.263 -12.964   7.813  1.00  0.800          C  
ATOM   5644  CD  ARG B 355     -35.986 -12.214   9.046  1.00  0.800          C  
ATOM   5645  NE  ARG B 355     -35.894 -10.783   8.786  1.00  0.800          N  
ATOM   5646  CZ  ARG B 355     -35.656  -9.831   9.695  1.00  0.800          C  
ATOM   5647  NH1 ARG B 355     -35.455 -10.122  10.966  1.00  0.800          N  
ATOM   5648  NH2 ARG B 355     -35.635  -8.593   9.270  1.00  0.800          N  
ATOM   5649  H   ARG B 355     -38.624 -14.570   6.777  1.00  0.680          H  
ATOM   5650  HA  ARG B 355     -35.856 -14.899   6.081  1.00  0.680          H  
ATOM   5651 1HB  ARG B 355     -37.251 -14.622   8.722  1.00  0.960          H  
ATOM   5652 2HB  ARG B 355     -35.503 -14.811   8.581  1.00  0.960          H  
ATOM   5653 1HG  ARG B 355     -35.449 -12.778   7.106  1.00  0.960          H  
ATOM   5654 2HG  ARG B 355     -37.193 -12.586   7.390  1.00  0.960          H  
ATOM   5655 1HD  ARG B 355     -36.789 -12.389   9.761  1.00  0.960          H  
ATOM   5656 2HD  ARG B 355     -35.039 -12.550   9.462  1.00  0.960          H  
ATOM   5657  HE  ARG B 355     -36.045 -10.444   7.820  1.00  0.960          H  
ATOM   5658 1HH1 ARG B 355     -35.475 -11.080  11.277  1.00  0.960          H  
ATOM   5659 2HH1 ARG B 355     -35.278  -9.383  11.631  1.00  0.960          H  
ATOM   5660 1HH2 ARG B 355     -35.804  -8.435   8.260  1.00  0.960          H  
ATOM   5661 2HH2 ARG B 355     -35.458  -7.829   9.902  1.00  0.960          H  
ATOM   5662  N   ASN B 356     -37.333 -17.580   7.146  1.00  0.610          N  
ATOM   5663  CA  ASN B 356     -37.109 -19.000   7.326  1.00  0.680          C  
ATOM   5664  C   ASN B 356     -36.728 -19.684   6.006  1.00  0.630          C  
ATOM   5665  O   ASN B 356     -36.401 -20.872   6.001  1.00  0.730          O  
ATOM   5666  CB  ASN B 356     -38.331 -19.668   7.929  1.00  0.920          C  
ATOM   5667  CG  ASN B 356     -38.573 -19.286   9.381  1.00  0.920          C  
ATOM   5668  OD1 ASN B 356     -37.670 -18.845  10.107  1.00  0.920          O  
ATOM   5669  ND2 ASN B 356     -39.794 -19.460   9.821  1.00  0.920          N  
ATOM   5670  H   ASN B 356     -38.296 -17.229   7.193  1.00  0.730          H  
ATOM   5671  HA  ASN B 356     -36.272 -19.129   8.002  1.00  0.820          H  
ATOM   5672 1HB  ASN B 356     -39.210 -19.384   7.347  1.00  1.110          H  
ATOM   5673 2HB  ASN B 356     -38.229 -20.749   7.859  1.00  1.110          H  
ATOM   5674 1HD2 ASN B 356     -40.023 -19.227  10.763  1.00  1.110          H  
ATOM   5675 2HD2 ASN B 356     -40.497 -19.817   9.210  1.00  1.110          H  
ATOM   5676  N   ASN B 357     -36.787 -18.950   4.881  1.00  0.590          N  
ATOM   5677  CA  ASN B 357     -36.423 -19.483   3.577  1.00  0.550          C  
ATOM   5678  C   ASN B 357     -35.082 -18.959   3.059  1.00  0.470          C  
ATOM   5679  O   ASN B 357     -34.323 -19.743   2.463  1.00  0.430          O  
ATOM   5680  CB  ASN B 357     -37.540 -19.246   2.588  1.00  0.790          C  
ATOM   5681  CG  ASN B 357     -38.706 -20.145   2.860  1.00  0.790          C  
ATOM   5682  OD1 ASN B 357     -38.692 -21.284   2.378  1.00  0.790          O  
ATOM   5683  ND2 ASN B 357     -39.657 -19.736   3.644  1.00  0.790          N  
ATOM   5684  H   ASN B 357     -37.066 -17.968   4.930  1.00  0.710          H  
ATOM   5685  HA  ASN B 357     -36.316 -20.560   3.680  1.00  0.660          H  
ATOM   5686 1HB  ASN B 357     -37.873 -18.212   2.665  1.00  0.940          H  
ATOM   5687 2HB  ASN B 357     -37.183 -19.410   1.570  1.00  0.940          H  
ATOM   5688 1HD2 ASN B 357     -40.412 -20.351   3.858  1.00  0.940          H  
ATOM   5689 2HD2 ASN B 357     -39.630 -18.824   4.092  1.00  0.940          H  
ATOM   5690  N   ILE B 358     -34.773 -17.662   3.298  1.00  0.440          N  
ATOM   5691  CA  ILE B 358     -33.510 -17.091   2.798  1.00  0.390          C  
ATOM   5692  C   ILE B 358     -32.527 -16.639   3.885  1.00  0.360          C  
ATOM   5693  O   ILE B 358     -32.849 -15.783   4.709  1.00  0.440          O  
ATOM   5694  CB  ILE B 358     -33.737 -15.872   1.876  1.00  0.570          C  
ATOM   5695  CG1 ILE B 358     -34.551 -16.261   0.694  1.00  0.570          C  
ATOM   5696  CG2 ILE B 358     -32.380 -15.361   1.397  1.00  0.570          C  
ATOM   5697  CD1 ILE B 358     -35.013 -15.170  -0.162  1.00  0.570          C  
ATOM   5698  H   ILE B 358     -35.449 -17.065   3.789  1.00  0.530          H  
ATOM   5699  HA  ILE B 358     -33.019 -17.855   2.212  1.00  0.470          H  
ATOM   5700  HB  ILE B 358     -34.269 -15.088   2.416  1.00  0.680          H  
ATOM   5701 1HG1 ILE B 358     -33.990 -16.826   0.107  1.00  0.680          H  
ATOM   5702 2HG1 ILE B 358     -35.394 -16.833   1.038  1.00  0.680          H  
ATOM   5703 1HG2 ILE B 358     -32.516 -14.526   0.764  1.00  0.680          H  
ATOM   5704 2HG2 ILE B 358     -31.771 -15.051   2.231  1.00  0.680          H  
ATOM   5705 3HG2 ILE B 358     -31.862 -16.150   0.853  1.00  0.680          H  
ATOM   5706 1HD1 ILE B 358     -35.578 -15.567  -1.003  1.00  0.680          H  
ATOM   5707 2HD1 ILE B 358     -35.634 -14.538   0.427  1.00  0.680          H  
ATOM   5708 3HD1 ILE B 358     -34.198 -14.620  -0.541  1.00  0.680          H  
ATOM   5709  N   GLY B 359     -31.302 -17.179   3.840  1.00  0.290          N  
ATOM   5710  CA  GLY B 359     -30.261 -16.802   4.799  1.00  0.310          C  
ATOM   5711  C   GLY B 359     -29.276 -15.790   4.203  1.00  0.290          C  
ATOM   5712  O   GLY B 359     -29.334 -15.478   3.008  1.00  0.330          O  
ATOM   5713  H   GLY B 359     -31.118 -17.862   3.100  1.00  0.350          H  
ATOM   5714 1HA  GLY B 359     -30.724 -16.384   5.695  1.00  0.370          H  
ATOM   5715 2HA  GLY B 359     -29.725 -17.696   5.101  1.00  0.370          H  
ATOM   5716  N   ILE B 360     -28.341 -15.296   5.022  1.00  0.310          N  
ATOM   5717  CA  ILE B 360     -27.360 -14.328   4.521  1.00  0.280          C  
ATOM   5718  C   ILE B 360     -25.957 -14.492   5.078  1.00  0.300          C  
ATOM   5719  O   ILE B 360     -25.767 -14.664   6.284  1.00  0.320          O  
ATOM   5720  CB  ILE B 360     -27.838 -12.871   4.774  1.00  0.400          C  
ATOM   5721  CG1 ILE B 360     -26.815 -11.837   4.103  1.00  0.400          C  
ATOM   5722  CG2 ILE B 360     -28.007 -12.598   6.268  1.00  0.400          C  
ATOM   5723  CD1 ILE B 360     -27.304 -10.392   3.954  1.00  0.400          C  
ATOM   5724  H   ILE B 360     -28.316 -15.587   5.991  1.00  0.370          H  
ATOM   5725  HA  ILE B 360     -27.291 -14.460   3.445  1.00  0.340          H  
ATOM   5726  HB  ILE B 360     -28.787 -12.747   4.320  1.00  0.480          H  
ATOM   5727 1HG1 ILE B 360     -25.908 -11.796   4.713  1.00  0.480          H  
ATOM   5728 2HG1 ILE B 360     -26.550 -12.197   3.103  1.00  0.480          H  
ATOM   5729 1HG2 ILE B 360     -28.372 -11.590   6.418  1.00  0.480          H  
ATOM   5730 2HG2 ILE B 360     -28.724 -13.300   6.683  1.00  0.480          H  
ATOM   5731 3HG2 ILE B 360     -27.064 -12.709   6.780  1.00  0.480          H  
ATOM   5732 1HD1 ILE B 360     -26.508  -9.794   3.492  1.00  0.480          H  
ATOM   5733 2HD1 ILE B 360     -28.178 -10.350   3.327  1.00  0.480          H  
ATOM   5734 3HD1 ILE B 360     -27.541  -9.979   4.917  1.00  0.480          H  
ATOM   5735  N   ILE B 361     -24.984 -14.346   4.185  1.00  0.300          N  
ATOM   5736  CA  ILE B 361     -23.568 -14.337   4.508  1.00  0.320          C  
ATOM   5737  C   ILE B 361     -23.011 -12.954   4.226  1.00  0.330          C  
ATOM   5738  O   ILE B 361     -23.136 -12.442   3.112  1.00  0.370          O  
ATOM   5739  CB  ILE B 361     -22.837 -15.405   3.688  1.00  0.440          C  
ATOM   5740  CG1 ILE B 361     -23.517 -16.746   3.915  1.00  0.440          C  
ATOM   5741  CG2 ILE B 361     -21.365 -15.442   4.001  1.00  0.440          C  
ATOM   5742  CD1 ILE B 361     -23.542 -17.241   5.310  1.00  0.440          C  
ATOM   5743  H   ILE B 361     -25.265 -14.227   3.206  1.00  0.360          H  
ATOM   5744  HA  ILE B 361     -23.430 -14.520   5.570  1.00  0.380          H  
ATOM   5745  HB  ILE B 361     -22.951 -15.187   2.656  1.00  0.530          H  
ATOM   5746 1HG1 ILE B 361     -24.528 -16.666   3.570  1.00  0.530          H  
ATOM   5747 2HG1 ILE B 361     -23.020 -17.475   3.330  1.00  0.530          H  
ATOM   5748 1HG2 ILE B 361     -20.876 -16.203   3.400  1.00  0.530          H  
ATOM   5749 2HG2 ILE B 361     -20.910 -14.471   3.785  1.00  0.530          H  
ATOM   5750 3HG2 ILE B 361     -21.223 -15.671   5.051  1.00  0.530          H  
ATOM   5751 1HD1 ILE B 361     -24.052 -18.193   5.313  1.00  0.530          H  
ATOM   5752 2HD1 ILE B 361     -22.539 -17.354   5.683  1.00  0.530          H  
ATOM   5753 3HD1 ILE B 361     -24.068 -16.569   5.946  1.00  0.530          H  
ATOM   5754  N   PHE B 362     -22.383 -12.354   5.216  1.00  0.340          N  
ATOM   5755  CA  PHE B 362     -21.875 -10.993   5.060  1.00  0.380          C  
ATOM   5756  C   PHE B 362     -20.437 -10.891   4.554  1.00  0.340          C  
ATOM   5757  O   PHE B 362     -19.620 -11.806   4.716  1.00  0.450          O  
ATOM   5758  CB  PHE B 362     -22.047 -10.218   6.360  1.00  0.520          C  
ATOM   5759  CG  PHE B 362     -23.502  -9.871   6.658  1.00  0.520          C  
ATOM   5760  CD1 PHE B 362     -24.300 -10.706   7.403  1.00  0.520          C  
ATOM   5761  CD2 PHE B 362     -24.058  -8.690   6.191  1.00  0.520          C  
ATOM   5762  CE1 PHE B 362     -25.601 -10.387   7.691  1.00  0.520          C  
ATOM   5763  CE2 PHE B 362     -25.372  -8.364   6.473  1.00  0.520          C  
ATOM   5764  CZ  PHE B 362     -26.142  -9.216   7.231  1.00  0.520          C  
ATOM   5765  H   PHE B 362     -22.273 -12.853   6.107  1.00  0.410          H  
ATOM   5766  HA  PHE B 362     -22.505 -10.493   4.321  1.00  0.460          H  
ATOM   5767 1HB  PHE B 362     -21.653 -10.804   7.188  1.00  0.620          H  
ATOM   5768 2HB  PHE B 362     -21.480  -9.292   6.313  1.00  0.620          H  
ATOM   5769  HD1 PHE B 362     -23.896 -11.621   7.763  1.00  0.620          H  
ATOM   5770  HD2 PHE B 362     -23.446  -8.008   5.590  1.00  0.620          H  
ATOM   5771  HE1 PHE B 362     -26.202 -11.068   8.287  1.00  0.620          H  
ATOM   5772  HE2 PHE B 362     -25.795  -7.433   6.096  1.00  0.620          H  
ATOM   5773  HZ  PHE B 362     -27.175  -8.965   7.458  1.00  0.620          H  
ATOM   5774  N   GLN B 363     -20.129  -9.718   3.976  1.00  0.390          N  
ATOM   5775  CA  GLN B 363     -18.801  -9.349   3.461  1.00  0.450          C  
ATOM   5776  C   GLN B 363     -17.751  -9.229   4.554  1.00  0.570          C  
ATOM   5777  O   GLN B 363     -16.557  -9.134   4.284  1.00  1.410          O  
ATOM   5778  CB  GLN B 363     -18.876  -8.020   2.693  1.00  0.610          C  
ATOM   5779  CG  GLN B 363     -19.149  -6.759   3.524  1.00  0.610          C  
ATOM   5780  CD  GLN B 363     -20.629  -6.504   3.732  1.00  0.610          C  
ATOM   5781  OE1 GLN B 363     -21.444  -7.435   3.838  1.00  0.610          O  
ATOM   5782  NE2 GLN B 363     -20.995  -5.234   3.788  1.00  0.610          N  
ATOM   5783  H   GLN B 363     -20.877  -9.037   3.844  1.00  0.470          H  
ATOM   5784  HA  GLN B 363     -18.483 -10.128   2.771  1.00  0.540          H  
ATOM   5785 1HB  GLN B 363     -17.947  -7.870   2.144  1.00  0.730          H  
ATOM   5786 2HB  GLN B 363     -19.673  -8.084   1.960  1.00  0.730          H  
ATOM   5787 1HG  GLN B 363     -18.667  -6.813   4.490  1.00  0.730          H  
ATOM   5788 2HG  GLN B 363     -18.745  -5.913   2.970  1.00  0.730          H  
ATOM   5789 1HE2 GLN B 363     -21.957  -4.993   3.923  1.00  0.730          H  
ATOM   5790 2HE2 GLN B 363     -20.311  -4.509   3.696  1.00  0.730          H  
ATOM   5791  N   ASN B 364     -18.219  -9.140   5.781  1.00  0.480          N  
ATOM   5792  CA  ASN B 364     -17.381  -9.039   6.945  1.00  0.440          C  
ATOM   5793  C   ASN B 364     -18.071  -9.733   8.113  1.00  0.420          C  
ATOM   5794  O   ASN B 364     -18.897  -9.096   8.778  1.00  0.490          O  
ATOM   5795  CB  ASN B 364     -17.071  -7.608   7.313  1.00  0.630          C  
ATOM   5796  CG  ASN B 364     -16.076  -7.549   8.479  1.00  0.630          C  
ATOM   5797  OD1 ASN B 364     -15.826  -8.563   9.176  1.00  0.630          O  
ATOM   5798  ND2 ASN B 364     -15.522  -6.381   8.708  1.00  0.630          N  
ATOM   5799  H   ASN B 364     -19.220  -9.198   5.880  1.00  0.580          H  
ATOM   5800  HA  ASN B 364     -16.426  -9.505   6.730  1.00  0.530          H  
ATOM   5801 1HB  ASN B 364     -16.647  -7.088   6.452  1.00  0.760          H  
ATOM   5802 2HB  ASN B 364     -17.989  -7.090   7.593  1.00  0.760          H  
ATOM   5803 1HD2 ASN B 364     -14.869  -6.269   9.466  1.00  0.760          H  
ATOM   5804 2HD2 ASN B 364     -15.752  -5.600   8.132  1.00  0.760          H  
ATOM   5805  N   PRO B 365     -17.734 -11.011   8.396  1.00  0.400          N  
ATOM   5806  CA  PRO B 365     -18.302 -11.864   9.426  1.00  0.420          C  
ATOM   5807  C   PRO B 365     -18.321 -11.190  10.795  1.00  0.440          C  
ATOM   5808  O   PRO B 365     -19.176 -11.505  11.624  1.00  0.470          O  
ATOM   5809  CB  PRO B 365     -17.380 -13.079   9.396  1.00  0.630          C  
ATOM   5810  CG  PRO B 365     -16.901 -13.148   7.980  1.00  0.630          C  
ATOM   5811  CD  PRO B 365     -16.725 -11.711   7.556  1.00  0.630          C  
ATOM   5812  HA  PRO B 365     -19.319 -12.152   9.122  1.00  0.500          H  
ATOM   5813 1HB  PRO B 365     -16.567 -12.926  10.110  1.00  0.760          H  
ATOM   5814 2HB  PRO B 365     -17.929 -13.983   9.702  1.00  0.760          H  
ATOM   5815 1HG  PRO B 365     -15.975 -13.739   7.912  1.00  0.760          H  
ATOM   5816 2HG  PRO B 365     -17.654 -13.673   7.374  1.00  0.760          H  
ATOM   5817 1HD  PRO B 365     -15.703 -11.365   7.787  1.00  0.760          H  
ATOM   5818 2HD  PRO B 365     -16.975 -11.639   6.477  1.00  0.760          H  
ATOM   5819  N   ASP B 366     -17.411 -10.249  11.063  1.00  0.470          N  
ATOM   5820  CA  ASP B 366     -17.413  -9.588  12.363  1.00  0.530          C  
ATOM   5821  C   ASP B 366     -18.784  -9.006  12.705  1.00  0.560          C  
ATOM   5822  O   ASP B 366     -19.153  -8.923  13.877  1.00  0.630          O  
ATOM   5823  CB  ASP B 366     -16.391  -8.453  12.407  1.00  0.720          C  
ATOM   5824  CG  ASP B 366     -14.938  -8.930  12.424  1.00  0.720          C  
ATOM   5825  OD1 ASP B 366     -14.704 -10.101  12.644  1.00  0.720          O  
ATOM   5826  OD2 ASP B 366     -14.067  -8.134  12.210  1.00  0.720          O  
ATOM   5827  H   ASP B 366     -16.693  -9.953  10.394  1.00  0.560          H  
ATOM   5828  HA  ASP B 366     -17.154 -10.324  13.123  1.00  0.640          H  
ATOM   5829 1HB  ASP B 366     -16.543  -7.802  11.548  1.00  0.860          H  
ATOM   5830 2HB  ASP B 366     -16.571  -7.848  13.294  1.00  0.860          H  
ATOM   5831  N   ASN B 367     -19.541  -8.582  11.679  1.00  0.540          N  
ATOM   5832  CA  ASN B 367     -20.837  -7.951  11.879  1.00  0.590          C  
ATOM   5833  C   ASN B 367     -21.996  -8.939  11.745  1.00  0.570          C  
ATOM   5834  O   ASN B 367     -23.167  -8.545  11.750  1.00  0.630          O  
ATOM   5835  CB  ASN B 367     -20.987  -6.827  10.880  1.00  0.810          C  
ATOM   5836  CG  ASN B 367     -20.014  -5.708  11.134  1.00  0.810          C  
ATOM   5837  OD1 ASN B 367     -19.745  -5.321  12.279  1.00  0.810          O  
ATOM   5838  ND2 ASN B 367     -19.466  -5.180  10.071  1.00  0.810          N  
ATOM   5839  H   ASN B 367     -19.212  -8.700  10.714  1.00  0.650          H  
ATOM   5840  HA  ASN B 367     -20.872  -7.544  12.889  1.00  0.710          H  
ATOM   5841 1HB  ASN B 367     -20.820  -7.220   9.873  1.00  0.970          H  
ATOM   5842 2HB  ASN B 367     -22.001  -6.433  10.917  1.00  0.970          H  
ATOM   5843 1HD2 ASN B 367     -18.808  -4.436  10.164  1.00  0.970          H  
ATOM   5844 2HD2 ASN B 367     -19.707  -5.526   9.166  1.00  0.970          H  
ATOM   5845  N   GLN B 368     -21.667 -10.218  11.603  1.00  0.530          N  
ATOM   5846  CA  GLN B 368     -22.633 -11.297  11.486  1.00  0.550          C  
ATOM   5847  C   GLN B 368     -22.632 -12.128  12.760  1.00  0.580          C  
ATOM   5848  O   GLN B 368     -23.674 -12.623  13.192  1.00  0.690          O  
ATOM   5849  CB  GLN B 368     -22.321 -12.188  10.286  1.00  0.760          C  
ATOM   5850  CG  GLN B 368     -23.352 -13.280  10.033  1.00  0.760          C  
ATOM   5851  CD  GLN B 368     -23.096 -14.044   8.755  1.00  0.760          C  
ATOM   5852  OE1 GLN B 368     -22.372 -13.560   7.856  1.00  0.760          O  
ATOM   5853  NE2 GLN B 368     -23.664 -15.234   8.672  1.00  0.760          N  
ATOM   5854  H   GLN B 368     -20.682 -10.461  11.604  1.00  0.640          H  
ATOM   5855  HA  GLN B 368     -23.628 -10.870  11.361  1.00  0.660          H  
ATOM   5856 1HB  GLN B 368     -22.219 -11.572   9.406  1.00  0.910          H  
ATOM   5857 2HB  GLN B 368     -21.361 -12.677  10.453  1.00  0.910          H  
ATOM   5858 1HG  GLN B 368     -23.324 -13.992  10.860  1.00  0.910          H  
ATOM   5859 2HG  GLN B 368     -24.342 -12.825   9.969  1.00  0.910          H  
ATOM   5860 1HE2 GLN B 368     -23.533 -15.806   7.861  1.00  0.910          H  
ATOM   5861 2HE2 GLN B 368     -24.231 -15.576   9.427  1.00  0.910          H  
ATOM   5862  N   PHE B 369     -21.440 -12.286  13.336  1.00  0.560          N  
ATOM   5863  CA  PHE B 369     -21.210 -13.094  14.527  1.00  0.620          C  
ATOM   5864  C   PHE B 369     -21.776 -12.528  15.805  1.00  0.710          C  
ATOM   5865  O   PHE B 369     -21.840 -11.314  16.011  1.00  0.740          O  
ATOM   5866  CB  PHE B 369     -19.718 -13.285  14.800  1.00  0.840          C  
ATOM   5867  CG  PHE B 369     -19.033 -14.245  13.939  1.00  0.840          C  
ATOM   5868  CD1 PHE B 369     -17.969 -13.877  13.166  1.00  0.840          C  
ATOM   5869  CD2 PHE B 369     -19.449 -15.551  13.906  1.00  0.840          C  
ATOM   5870  CE1 PHE B 369     -17.336 -14.804  12.398  1.00  0.840          C  
ATOM   5871  CE2 PHE B 369     -18.825 -16.460  13.135  1.00  0.840          C  
ATOM   5872  CZ  PHE B 369     -17.768 -16.098  12.382  1.00  0.840          C  
ATOM   5873  H   PHE B 369     -20.635 -11.861  12.881  1.00  0.670          H  
ATOM   5874  HA  PHE B 369     -21.675 -14.066  14.364  1.00  0.740          H  
ATOM   5875 1HB  PHE B 369     -19.218 -12.319  14.685  1.00  1.010          H  
ATOM   5876 2HB  PHE B 369     -19.581 -13.596  15.830  1.00  1.010          H  
ATOM   5877  HD1 PHE B 369     -17.620 -12.845  13.179  1.00  1.010          H  
ATOM   5878  HD2 PHE B 369     -20.295 -15.862  14.512  1.00  1.010          H  
ATOM   5879  HE1 PHE B 369     -16.498 -14.512  11.810  1.00  1.010          H  
ATOM   5880  HE2 PHE B 369     -19.176 -17.465  13.131  1.00  1.010          H  
ATOM   5881  HZ  PHE B 369     -17.275 -16.833  11.776  1.00  1.010          H  
ATOM   5882  N   ILE B 370     -22.140 -13.439  16.703  1.00  0.800          N  
ATOM   5883  CA  ILE B 370     -22.588 -13.067  18.036  1.00  0.930          C  
ATOM   5884  C   ILE B 370     -21.408 -12.674  18.932  1.00  1.240          C  
ATOM   5885  O   ILE B 370     -21.493 -11.707  19.686  1.00  1.530          O  
ATOM   5886  CB  ILE B 370     -23.402 -14.193  18.673  1.00  1.250          C  
ATOM   5887  CG1 ILE B 370     -24.681 -14.373  17.872  1.00  1.250          C  
ATOM   5888  CG2 ILE B 370     -23.700 -13.850  20.155  1.00  1.250          C  
ATOM   5889  CD1 ILE B 370     -25.424 -15.619  18.173  1.00  1.250          C  
ATOM   5890  H   ILE B 370     -22.099 -14.445  16.452  1.00  0.960          H  
ATOM   5891  HA  ILE B 370     -23.239 -12.198  17.942  1.00  1.120          H  
ATOM   5892  HB  ILE B 370     -22.853 -15.118  18.590  1.00  1.500          H  
ATOM   5893 1HG1 ILE B 370     -25.337 -13.526  18.059  1.00  1.500          H  
ATOM   5894 2HG1 ILE B 370     -24.428 -14.389  16.810  1.00  1.500          H  
ATOM   5895 1HG2 ILE B 370     -24.276 -14.635  20.617  1.00  1.500          H  
ATOM   5896 2HG2 ILE B 370     -22.779 -13.735  20.704  1.00  1.500          H  
ATOM   5897 3HG2 ILE B 370     -24.259 -12.917  20.205  1.00  1.500          H  
ATOM   5898 1HD1 ILE B 370     -26.285 -15.636  17.538  1.00  1.500          H  
ATOM   5899 2HD1 ILE B 370     -24.796 -16.478  17.954  1.00  1.500          H  
ATOM   5900 3HD1 ILE B 370     -25.738 -15.655  19.207  1.00  1.500          H  
ATOM   5901  N   GLY B 371     -20.326 -13.464  18.897  1.00  1.630          N  
ATOM   5902  CA  GLY B 371     -19.162 -13.200  19.749  1.00  2.070          C  
ATOM   5903  C   GLY B 371     -19.006 -14.213  20.890  1.00  1.300          C  
ATOM   5904  O   GLY B 371     -18.407 -13.912  21.927  1.00  1.480          O  
ATOM   5905  H   GLY B 371     -20.312 -14.243  18.259  1.00  1.960          H  
ATOM   5906 1HA  GLY B 371     -18.264 -13.214  19.131  1.00  2.480          H  
ATOM   5907 2HA  GLY B 371     -19.241 -12.196  20.165  1.00  2.480          H  
ATOM   5908  N   ILE B 372     -19.541 -15.406  20.667  1.00  1.090          N  
ATOM   5909  CA  ILE B 372     -19.533 -16.565  21.552  1.00  0.940          C  
ATOM   5910  C   ILE B 372     -18.905 -17.708  20.759  1.00  0.890          C  
ATOM   5911  O   ILE B 372     -18.695 -17.546  19.561  1.00  1.090          O  
ATOM   5912  CB  ILE B 372     -20.971 -16.840  22.036  1.00  1.380          C  
ATOM   5913  CG1 ILE B 372     -21.888 -17.157  20.804  1.00  1.380          C  
ATOM   5914  CG2 ILE B 372     -21.466 -15.632  22.838  1.00  1.380          C  
ATOM   5915  CD1 ILE B 372     -23.322 -17.557  21.131  1.00  1.380          C  
ATOM   5916  H   ILE B 372     -19.987 -15.542  19.778  1.00  1.310          H  
ATOM   5917  HA  ILE B 372     -18.900 -16.359  22.417  1.00  1.130          H  
ATOM   5918  HB  ILE B 372     -20.975 -17.721  22.675  1.00  1.650          H  
ATOM   5919 1HG1 ILE B 372     -21.908 -16.307  20.166  1.00  1.650          H  
ATOM   5920 2HG1 ILE B 372     -21.442 -17.992  20.252  1.00  1.650          H  
ATOM   5921 1HG2 ILE B 372     -22.467 -15.802  23.213  1.00  1.650          H  
ATOM   5922 2HG2 ILE B 372     -20.794 -15.471  23.678  1.00  1.650          H  
ATOM   5923 3HG2 ILE B 372     -21.465 -14.751  22.218  1.00  1.650          H  
ATOM   5924 1HD1 ILE B 372     -23.861 -17.775  20.210  1.00  1.650          H  
ATOM   5925 2HD1 ILE B 372     -23.313 -18.413  21.751  1.00  1.650          H  
ATOM   5926 3HD1 ILE B 372     -23.829 -16.754  21.648  1.00  1.650          H  
ATOM   5927  N   THR B 373     -18.646 -18.867  21.365  1.00  0.770          N  
ATOM   5928  CA  THR B 373     -17.974 -19.933  20.610  1.00  0.730          C  
ATOM   5929  C   THR B 373     -18.743 -20.406  19.396  1.00  0.700          C  
ATOM   5930  O   THR B 373     -19.950 -20.184  19.270  1.00  0.730          O  
ATOM   5931  CB  THR B 373     -17.660 -21.152  21.500  1.00  1.040          C  
ATOM   5932  OG1 THR B 373     -18.879 -21.627  22.075  1.00  1.040          O  
ATOM   5933  CG2 THR B 373     -16.661 -20.793  22.567  1.00  1.040          C  
ATOM   5934  H   THR B 373     -18.875 -19.011  22.340  1.00  0.920          H  
ATOM   5935  HA  THR B 373     -17.034 -19.552  20.269  1.00  0.880          H  
ATOM   5936  HB  THR B 373     -17.238 -21.948  20.883  1.00  1.250          H  
ATOM   5937  HG1 THR B 373     -18.731 -22.470  22.522  1.00  1.250          H  
ATOM   5938 1HG2 THR B 373     -16.450 -21.672  23.174  1.00  1.250          H  
ATOM   5939 2HG2 THR B 373     -15.747 -20.463  22.089  1.00  1.250          H  
ATOM   5940 3HG2 THR B 373     -17.051 -20.000  23.199  1.00  1.250          H  
ATOM   5941  N   VAL B 374     -18.032 -21.098  18.512  1.00  0.670          N  
ATOM   5942  CA  VAL B 374     -18.587 -21.591  17.260  1.00  0.630          C  
ATOM   5943  C   VAL B 374     -19.775 -22.530  17.451  1.00  0.650          C  
ATOM   5944  O   VAL B 374     -20.809 -22.338  16.809  1.00  0.620          O  
ATOM   5945  CB  VAL B 374     -17.450 -22.261  16.462  1.00  0.900          C  
ATOM   5946  CG1 VAL B 374     -17.985 -23.037  15.255  1.00  0.900          C  
ATOM   5947  CG2 VAL B 374     -16.448 -21.154  15.994  1.00  0.900          C  
ATOM   5948  H   VAL B 374     -17.036 -21.227  18.717  1.00  0.800          H  
ATOM   5949  HA  VAL B 374     -18.928 -20.729  16.687  1.00  0.760          H  
ATOM   5950  HB  VAL B 374     -16.932 -22.949  17.106  1.00  1.080          H  
ATOM   5951 1HG1 VAL B 374     -17.149 -23.491  14.721  1.00  1.080          H  
ATOM   5952 2HG1 VAL B 374     -18.665 -23.824  15.576  1.00  1.080          H  
ATOM   5953 3HG1 VAL B 374     -18.504 -22.372  14.611  1.00  1.080          H  
ATOM   5954 1HG2 VAL B 374     -15.622 -21.623  15.456  1.00  1.080          H  
ATOM   5955 2HG2 VAL B 374     -16.945 -20.452  15.357  1.00  1.080          H  
ATOM   5956 3HG2 VAL B 374     -16.054 -20.625  16.849  1.00  1.080          H  
ATOM   5957  N   GLU B 375     -19.671 -23.505  18.350  1.00  0.700          N  
ATOM   5958  CA  GLU B 375     -20.794 -24.399  18.601  1.00  0.740          C  
ATOM   5959  C   GLU B 375     -22.044 -23.629  19.001  1.00  0.740          C  
ATOM   5960  O   GLU B 375     -23.144 -23.946  18.549  1.00  0.740          O  
ATOM   5961  CB  GLU B 375     -20.451 -25.357  19.734  1.00  1.020          C  
ATOM   5962  CG  GLU B 375     -21.481 -26.426  20.028  1.00  1.020          C  
ATOM   5963  CD  GLU B 375     -20.998 -27.396  21.049  1.00  1.020          C  
ATOM   5964  OE1 GLU B 375     -19.849 -27.294  21.436  1.00  1.020          O  
ATOM   5965  OE2 GLU B 375     -21.762 -28.230  21.465  1.00  1.020          O  
ATOM   5966  H   GLU B 375     -18.777 -23.670  18.820  1.00  0.840          H  
ATOM   5967  HA  GLU B 375     -21.005 -24.957  17.690  1.00  0.890          H  
ATOM   5968 1HB  GLU B 375     -19.506 -25.797  19.567  1.00  1.220          H  
ATOM   5969 2HB  GLU B 375     -20.358 -24.774  20.651  1.00  1.220          H  
ATOM   5970 1HG  GLU B 375     -22.402 -25.958  20.386  1.00  1.220          H  
ATOM   5971 2HG  GLU B 375     -21.702 -26.961  19.122  1.00  1.220          H  
ATOM   5972  N   ASP B 376     -21.871 -22.621  19.850  1.00  0.770          N  
ATOM   5973  CA  ASP B 376     -22.984 -21.839  20.355  1.00  0.800          C  
ATOM   5974  C   ASP B 376     -23.497 -20.812  19.342  1.00  0.710          C  
ATOM   5975  O   ASP B 376     -24.697 -20.536  19.293  1.00  0.690          O  
ATOM   5976  CB  ASP B 376     -22.596 -21.177  21.666  1.00  1.110          C  
ATOM   5977  CG  ASP B 376     -22.400 -22.172  22.812  1.00  1.110          C  
ATOM   5978  OD1 ASP B 376     -22.933 -23.253  22.760  1.00  1.110          O  
ATOM   5979  OD2 ASP B 376     -21.699 -21.836  23.731  1.00  1.110          O  
ATOM   5980  H   ASP B 376     -20.933 -22.436  20.187  1.00  0.920          H  
ATOM   5981  HA  ASP B 376     -23.789 -22.529  20.577  1.00  0.960          H  
ATOM   5982 1HB  ASP B 376     -21.683 -20.581  21.531  1.00  1.330          H  
ATOM   5983 2HB  ASP B 376     -23.391 -20.525  21.960  1.00  1.330          H  
ATOM   5984  N   ASP B 377     -22.613 -20.249  18.509  1.00  0.680          N  
ATOM   5985  CA  ASP B 377     -23.024 -19.280  17.488  1.00  0.640          C  
ATOM   5986  C   ASP B 377     -23.973 -20.001  16.521  1.00  0.590          C  
ATOM   5987  O   ASP B 377     -24.965 -19.436  16.046  1.00  0.610          O  
ATOM   5988  CB  ASP B 377     -21.793 -18.754  16.713  1.00  0.910          C  
ATOM   5989  CG  ASP B 377     -22.028 -17.467  15.825  1.00  0.910          C  
ATOM   5990  OD1 ASP B 377     -22.010 -16.359  16.385  1.00  0.910          O  
ATOM   5991  OD2 ASP B 377     -22.208 -17.590  14.618  1.00  0.910          O  
ATOM   5992  H   ASP B 377     -21.619 -20.448  18.628  1.00  0.820          H  
ATOM   5993  HA  ASP B 377     -23.547 -18.456  17.960  1.00  0.770          H  
ATOM   5994 1HB  ASP B 377     -21.000 -18.530  17.438  1.00  1.090          H  
ATOM   5995 2HB  ASP B 377     -21.411 -19.556  16.073  1.00  1.090          H  
ATOM   5996  N   ILE B 378     -23.659 -21.278  16.255  1.00  0.570          N  
ATOM   5997  CA  ILE B 378     -24.454 -22.114  15.373  1.00  0.550          C  
ATOM   5998  C   ILE B 378     -25.733 -22.542  16.125  1.00  0.580          C  
ATOM   5999  O   ILE B 378     -26.840 -22.461  15.576  1.00  0.580          O  
ATOM   6000  CB  ILE B 378     -23.661 -23.349  14.879  1.00  0.780          C  
ATOM   6001  CG1 ILE B 378     -22.433 -22.904  14.021  1.00  0.780          C  
ATOM   6002  CG2 ILE B 378     -24.600 -24.190  13.969  1.00  0.780          C  
ATOM   6003  CD1 ILE B 378     -21.425 -23.993  13.750  1.00  0.780          C  
ATOM   6004  H   ILE B 378     -22.788 -21.643  16.654  1.00  0.680          H  
ATOM   6005  HA  ILE B 378     -24.745 -21.525  14.506  1.00  0.660          H  
ATOM   6006  HB  ILE B 378     -23.305 -23.934  15.732  1.00  0.930          H  
ATOM   6007 1HG1 ILE B 378     -22.777 -22.540  13.077  1.00  0.930          H  
ATOM   6008 2HG1 ILE B 378     -21.925 -22.088  14.535  1.00  0.930          H  
ATOM   6009 1HG2 ILE B 378     -24.087 -25.061  13.593  1.00  0.930          H  
ATOM   6010 2HG2 ILE B 378     -25.458 -24.505  14.525  1.00  0.930          H  
ATOM   6011 3HG2 ILE B 378     -24.925 -23.580  13.134  1.00  0.930          H  
ATOM   6012 1HD1 ILE B 378     -20.611 -23.583  13.157  1.00  0.930          H  
ATOM   6013 2HD1 ILE B 378     -21.033 -24.362  14.699  1.00  0.930          H  
ATOM   6014 3HD1 ILE B 378     -21.880 -24.809  13.209  1.00  0.930          H  
ATOM   6015  N   ALA B 379     -25.592 -23.003  17.388  1.00  0.630          N  
ATOM   6016  CA  ALA B 379     -26.752 -23.413  18.171  1.00  0.680          C  
ATOM   6017  C   ALA B 379     -27.762 -22.295  18.321  1.00  0.700          C  
ATOM   6018  O   ALA B 379     -28.951 -22.536  18.222  1.00  0.950          O  
ATOM   6019  CB  ALA B 379     -26.367 -23.852  19.567  1.00  0.930          C  
ATOM   6020  H   ALA B 379     -24.663 -23.110  17.805  1.00  0.760          H  
ATOM   6021  HA  ALA B 379     -27.219 -24.240  17.663  1.00  0.820          H  
ATOM   6022 1HB  ALA B 379     -27.263 -24.167  20.105  1.00  1.120          H  
ATOM   6023 2HB  ALA B 379     -25.659 -24.668  19.535  1.00  1.120          H  
ATOM   6024 3HB  ALA B 379     -25.923 -23.016  20.085  1.00  1.120          H  
ATOM   6025  N   PHE B 380     -27.322 -21.054  18.474  1.00  0.710          N  
ATOM   6026  CA  PHE B 380     -28.259 -19.956  18.659  1.00  0.710          C  
ATOM   6027  C   PHE B 380     -29.320 -19.947  17.568  1.00  0.680          C  
ATOM   6028  O   PHE B 380     -30.522 -19.886  17.853  1.00  0.690          O  
ATOM   6029  CB  PHE B 380     -27.503 -18.638  18.644  1.00  0.990          C  
ATOM   6030  CG  PHE B 380     -28.359 -17.430  18.752  1.00  0.990          C  
ATOM   6031  CD1 PHE B 380     -28.788 -16.988  19.982  1.00  0.990          C  
ATOM   6032  CD2 PHE B 380     -28.726 -16.720  17.618  1.00  0.990          C  
ATOM   6033  CE1 PHE B 380     -29.560 -15.856  20.085  1.00  0.990          C  
ATOM   6034  CE2 PHE B 380     -29.490 -15.589  17.718  1.00  0.990          C  
ATOM   6035  CZ  PHE B 380     -29.908 -15.154  18.954  1.00  0.990          C  
ATOM   6036  H   PHE B 380     -26.321 -20.878  18.555  1.00  0.850          H  
ATOM   6037  HA  PHE B 380     -28.752 -20.083  19.626  1.00  0.850          H  
ATOM   6038 1HB  PHE B 380     -26.791 -18.630  19.469  1.00  1.190          H  
ATOM   6039 2HB  PHE B 380     -26.918 -18.566  17.727  1.00  1.190          H  
ATOM   6040  HD1 PHE B 380     -28.505 -17.544  20.878  1.00  1.190          H  
ATOM   6041  HD2 PHE B 380     -28.390 -17.062  16.638  1.00  1.190          H  
ATOM   6042  HE1 PHE B 380     -29.895 -15.512  21.063  1.00  1.190          H  
ATOM   6043  HE2 PHE B 380     -29.764 -15.036  16.820  1.00  1.190          H  
ATOM   6044  HZ  PHE B 380     -30.517 -14.254  19.038  1.00  1.190          H  
ATOM   6045  N   GLY B 381     -28.890 -20.009  16.311  1.00  0.680          N  
ATOM   6046  CA  GLY B 381     -29.840 -20.027  15.215  1.00  0.680          C  
ATOM   6047  C   GLY B 381     -30.734 -21.271  15.293  1.00  0.670          C  
ATOM   6048  O   GLY B 381     -31.946 -21.185  15.074  1.00  0.710          O  
ATOM   6049  H   GLY B 381     -27.891 -20.059  16.130  1.00  0.820          H  
ATOM   6050 1HA  GLY B 381     -30.453 -19.128  15.252  1.00  0.820          H  
ATOM   6051 2HA  GLY B 381     -29.296 -20.012  14.272  1.00  0.820          H  
ATOM   6052  N   LEU B 382     -30.132 -22.426  15.594  1.00  0.660          N  
ATOM   6053  CA  LEU B 382     -30.870 -23.688  15.663  1.00  0.670          C  
ATOM   6054  C   LEU B 382     -31.933 -23.666  16.775  1.00  0.700          C  
ATOM   6055  O   LEU B 382     -33.018 -24.249  16.624  1.00  0.720          O  
ATOM   6056  CB  LEU B 382     -29.862 -24.820  15.873  1.00  0.930          C  
ATOM   6057  CG  LEU B 382     -28.899 -25.093  14.694  1.00  0.930          C  
ATOM   6058  CD1 LEU B 382     -27.773 -26.001  15.112  1.00  0.930          C  
ATOM   6059  CD2 LEU B 382     -29.620 -25.787  13.660  1.00  0.930          C  
ATOM   6060  H   LEU B 382     -29.111 -22.424  15.732  1.00  0.790          H  
ATOM   6061  HA  LEU B 382     -31.390 -23.830  14.721  1.00  0.800          H  
ATOM   6062 1HB  LEU B 382     -29.300 -24.637  16.771  1.00  1.120          H  
ATOM   6063 2HB  LEU B 382     -30.435 -25.717  15.991  1.00  1.120          H  
ATOM   6064  HG  LEU B 382     -28.496 -24.149  14.318  1.00  1.120          H  
ATOM   6065 1HD1 LEU B 382     -27.126 -26.200  14.265  1.00  1.120          H  
ATOM   6066 2HD1 LEU B 382     -27.196 -25.534  15.886  1.00  1.120          H  
ATOM   6067 3HD1 LEU B 382     -28.167 -26.935  15.472  1.00  1.120          H  
ATOM   6068 1HD2 LEU B 382     -28.972 -25.982  12.858  1.00  1.120          H  
ATOM   6069 2HD2 LEU B 382     -29.956 -26.711  14.070  1.00  1.120          H  
ATOM   6070 3HD2 LEU B 382     -30.458 -25.221  13.300  1.00  1.120          H  
ATOM   6071  N   GLU B 383     -31.614 -23.005  17.892  1.00  0.720          N  
ATOM   6072  CA  GLU B 383     -32.537 -22.841  19.008  1.00  0.770          C  
ATOM   6073  C   GLU B 383     -33.707 -21.944  18.588  1.00  0.790          C  
ATOM   6074  O   GLU B 383     -34.871 -22.272  18.820  1.00  0.820          O  
ATOM   6075  CB  GLU B 383     -31.819 -22.206  20.212  1.00  1.060          C  
ATOM   6076  CG  GLU B 383     -30.787 -23.094  20.934  1.00  1.060          C  
ATOM   6077  CD  GLU B 383     -29.975 -22.318  21.972  1.00  1.060          C  
ATOM   6078  OE1 GLU B 383     -30.053 -21.110  21.969  1.00  1.060          O  
ATOM   6079  OE2 GLU B 383     -29.299 -22.933  22.782  1.00  1.060          O  
ATOM   6080  H   GLU B 383     -30.678 -22.611  17.957  1.00  0.860          H  
ATOM   6081  HA  GLU B 383     -32.922 -23.819  19.291  1.00  0.920          H  
ATOM   6082 1HB  GLU B 383     -31.292 -21.313  19.877  1.00  1.270          H  
ATOM   6083 2HB  GLU B 383     -32.557 -21.886  20.944  1.00  1.270          H  
ATOM   6084 1HG  GLU B 383     -31.316 -23.905  21.432  1.00  1.270          H  
ATOM   6085 2HG  GLU B 383     -30.119 -23.531  20.202  1.00  1.270          H  
ATOM   6086  N   ASN B 384     -33.413 -20.851  17.870  1.00  0.770          N  
ATOM   6087  CA  ASN B 384     -34.454 -19.924  17.414  1.00  0.820          C  
ATOM   6088  C   ASN B 384     -35.422 -20.586  16.438  1.00  0.820          C  
ATOM   6089  O   ASN B 384     -36.623 -20.302  16.435  1.00  0.880          O  
ATOM   6090  CB  ASN B 384     -33.846 -18.691  16.780  1.00  1.130          C  
ATOM   6091  CG  ASN B 384     -33.245 -17.748  17.774  1.00  1.130          C  
ATOM   6092  OD1 ASN B 384     -33.526 -17.790  18.979  1.00  1.130          O  
ATOM   6093  ND2 ASN B 384     -32.433 -16.868  17.286  1.00  1.130          N  
ATOM   6094  H   ASN B 384     -32.423 -20.620  17.732  1.00  0.920          H  
ATOM   6095  HA  ASN B 384     -35.036 -19.612  18.280  1.00  0.980          H  
ATOM   6096 1HB  ASN B 384     -33.067 -18.999  16.082  1.00  1.350          H  
ATOM   6097 2HB  ASN B 384     -34.608 -18.166  16.208  1.00  1.350          H  
ATOM   6098 1HD2 ASN B 384     -32.010 -16.195  17.894  1.00  1.350          H  
ATOM   6099 2HD2 ASN B 384     -32.230 -16.855  16.311  1.00  1.350          H  
ATOM   6100  N   LYS B 385     -34.911 -21.546  15.671  1.00  0.770          N  
ATOM   6101  CA  LYS B 385     -35.706 -22.292  14.704  1.00  0.790          C  
ATOM   6102  C   LYS B 385     -36.425 -23.480  15.351  1.00  0.790          C  
ATOM   6103  O   LYS B 385     -37.083 -24.259  14.656  1.00  0.810          O  
ATOM   6104  CB  LYS B 385     -34.841 -22.767  13.533  1.00  1.100          C  
ATOM   6105  CG  LYS B 385     -34.245 -21.673  12.626  1.00  1.100          C  
ATOM   6106  CD  LYS B 385     -35.312 -20.970  11.773  1.00  1.100          C  
ATOM   6107  CE  LYS B 385     -34.682 -20.046  10.715  1.00  1.100          C  
ATOM   6108  NZ  LYS B 385     -34.266 -18.716  11.265  1.00  1.100          N  
ATOM   6109  H   LYS B 385     -33.892 -21.683  15.696  1.00  0.920          H  
ATOM   6110  HA  LYS B 385     -36.476 -21.629  14.317  1.00  0.950          H  
ATOM   6111 1HB  LYS B 385     -34.002 -23.354  13.927  1.00  1.320          H  
ATOM   6112 2HB  LYS B 385     -35.431 -23.419  12.903  1.00  1.320          H  
ATOM   6113 1HG  LYS B 385     -33.716 -20.941  13.232  1.00  1.320          H  
ATOM   6114 2HG  LYS B 385     -33.542 -22.142  11.951  1.00  1.320          H  
ATOM   6115 1HD  LYS B 385     -35.928 -21.716  11.265  1.00  1.320          H  
ATOM   6116 2HD  LYS B 385     -35.960 -20.364  12.407  1.00  1.320          H  
ATOM   6117 1HE  LYS B 385     -33.810 -20.539  10.300  1.00  1.320          H  
ATOM   6118 2HE  LYS B 385     -35.390 -19.893   9.927  1.00  1.320          H  
ATOM   6119 1HZ  LYS B 385     -33.862 -18.158  10.522  1.00  1.320          H  
ATOM   6120 2HZ  LYS B 385     -35.075 -18.235  11.640  1.00  1.320          H  
ATOM   6121 3HZ  LYS B 385     -33.588 -18.836  11.996  1.00  1.320          H  
ATOM   6122  N   CYS B 386     -36.307 -23.591  16.680  1.00  0.800          N  
ATOM   6123  CA  CYS B 386     -36.926 -24.595  17.530  1.00  0.850          C  
ATOM   6124  C   CYS B 386     -36.513 -26.039  17.280  1.00  0.850          C  
ATOM   6125  O   CYS B 386     -37.353 -26.943  17.321  1.00  0.890          O  
ATOM   6126  CB  CYS B 386     -38.442 -24.471  17.417  1.00  1.170          C  
ATOM   6127  SG  CYS B 386     -39.032 -22.818  17.844  1.00  1.170          S  
ATOM   6128  H   CYS B 386     -35.729 -22.917  17.183  1.00  0.960          H  
ATOM   6129  HA  CYS B 386     -36.648 -24.350  18.556  1.00  1.020          H  
ATOM   6130 1HB  CYS B 386     -38.766 -24.701  16.406  1.00  1.400          H  
ATOM   6131 2HB  CYS B 386     -38.920 -25.184  18.086  1.00  1.400          H  
ATOM   6132  HG  CYS B 386     -38.131 -22.161  17.092  1.00  1.400          H  
ATOM   6133  N   PHE B 387     -35.225 -26.269  17.055  1.00  0.820          N  
ATOM   6134  CA  PHE B 387     -34.724 -27.625  16.892  1.00  0.830          C  
ATOM   6135  C   PHE B 387     -34.575 -28.219  18.296  1.00  0.880          C  
ATOM   6136  O   PHE B 387     -34.306 -27.481  19.247  1.00  0.890          O  
ATOM   6137  CB  PHE B 387     -33.372 -27.631  16.164  1.00  1.160          C  
ATOM   6138  CG  PHE B 387     -33.372 -27.287  14.651  1.00  1.160          C  
ATOM   6139  CD1 PHE B 387     -34.346 -26.487  14.029  1.00  1.160          C  
ATOM   6140  CD2 PHE B 387     -32.355 -27.763  13.857  1.00  1.160          C  
ATOM   6141  CE1 PHE B 387     -34.266 -26.197  12.681  1.00  1.160          C  
ATOM   6142  CE2 PHE B 387     -32.282 -27.458  12.498  1.00  1.160          C  
ATOM   6143  CZ  PHE B 387     -33.236 -26.676  11.920  1.00  1.160          C  
ATOM   6144  H   PHE B 387     -34.564 -25.485  17.001  1.00  0.980          H  
ATOM   6145  HA  PHE B 387     -35.445 -28.217  16.329  1.00  1.000          H  
ATOM   6146 1HB  PHE B 387     -32.733 -26.903  16.648  1.00  1.390          H  
ATOM   6147 2HB  PHE B 387     -32.898 -28.602  16.296  1.00  1.390          H  
ATOM   6148  HD1 PHE B 387     -35.175 -26.079  14.584  1.00  1.390          H  
ATOM   6149  HD2 PHE B 387     -31.581 -28.378  14.310  1.00  1.390          H  
ATOM   6150  HE1 PHE B 387     -35.031 -25.575  12.220  1.00  1.390          H  
ATOM   6151  HE2 PHE B 387     -31.457 -27.833  11.887  1.00  1.390          H  
ATOM   6152  HZ  PHE B 387     -33.176 -26.431  10.851  1.00  1.390          H  
ATOM   6153  N   SER B 388     -34.767 -29.532  18.441  1.00  0.910          N  
ATOM   6154  CA  SER B 388     -34.573 -30.191  19.735  1.00  0.960          C  
ATOM   6155  C   SER B 388     -33.101 -30.244  20.066  1.00  0.940          C  
ATOM   6156  O   SER B 388     -32.272 -30.183  19.166  1.00  0.940          O  
ATOM   6157  CB  SER B 388     -35.096 -31.611  19.691  1.00  1.320          C  
ATOM   6158  OG  SER B 388     -34.294 -32.416  18.851  1.00  1.320          O  
ATOM   6159  H   SER B 388     -35.049 -30.090  17.649  1.00  1.090          H  
ATOM   6160  HA  SER B 388     -35.094 -29.621  20.507  1.00  1.150          H  
ATOM   6161 1HB  SER B 388     -35.103 -32.030  20.698  1.00  1.590          H  
ATOM   6162 2HB  SER B 388     -36.122 -31.610  19.330  1.00  1.590          H  
ATOM   6163  HG  SER B 388     -34.704 -33.293  18.866  1.00  1.590          H  
ATOM   6164  N   ARG B 389     -32.749 -30.471  21.331  1.00  0.950          N  
ATOM   6165  CA  ARG B 389     -31.332 -30.523  21.697  1.00  0.930          C  
ATOM   6166  C   ARG B 389     -30.558 -31.617  20.981  1.00  0.920          C  
ATOM   6167  O   ARG B 389     -29.377 -31.444  20.656  1.00  0.900          O  
ATOM   6168  CB  ARG B 389     -31.176 -30.692  23.202  1.00  1.310          C  
ATOM   6169  CG  ARG B 389     -31.637 -29.488  24.045  1.00  1.310          C  
ATOM   6170  CD  ARG B 389     -30.733 -28.311  23.886  1.00  1.310          C  
ATOM   6171  NE  ARG B 389     -31.141 -27.190  24.704  1.00  1.310          N  
ATOM   6172  CZ  ARG B 389     -30.668 -25.932  24.564  1.00  1.310          C  
ATOM   6173  NH1 ARG B 389     -29.762 -25.665  23.640  1.00  1.310          N  
ATOM   6174  NH2 ARG B 389     -31.123 -24.971  25.355  1.00  1.310          N  
ATOM   6175  H   ARG B 389     -33.464 -30.564  22.038  1.00  1.140          H  
ATOM   6176  HA  ARG B 389     -30.882 -29.584  21.406  1.00  1.120          H  
ATOM   6177 1HB  ARG B 389     -31.747 -31.562  23.526  1.00  1.570          H  
ATOM   6178 2HB  ARG B 389     -30.130 -30.883  23.439  1.00  1.570          H  
ATOM   6179 1HG  ARG B 389     -32.635 -29.186  23.733  1.00  1.570          H  
ATOM   6180 2HG  ARG B 389     -31.653 -29.765  25.099  1.00  1.570          H  
ATOM   6181 1HD  ARG B 389     -29.719 -28.594  24.170  1.00  1.570          H  
ATOM   6182 2HD  ARG B 389     -30.740 -27.979  22.863  1.00  1.570          H  
ATOM   6183  HE  ARG B 389     -31.835 -27.358  25.423  1.00  1.570          H  
ATOM   6184 1HH1 ARG B 389     -29.404 -26.396  23.053  1.00  1.570          H  
ATOM   6185 2HH1 ARG B 389     -29.415 -24.702  23.512  1.00  1.570          H  
ATOM   6186 1HH2 ARG B 389     -31.816 -25.183  26.058  1.00  1.570          H  
ATOM   6187 2HH2 ARG B 389     -30.775 -24.021  25.269  1.00  1.570          H  
ATOM   6188  N   GLN B 390     -31.209 -32.746  20.736  1.00  0.960          N  
ATOM   6189  CA  GLN B 390     -30.560 -33.849  20.059  1.00  0.960          C  
ATOM   6190  C   GLN B 390     -30.255 -33.467  18.613  1.00  0.920          C  
ATOM   6191  O   GLN B 390     -29.196 -33.823  18.075  1.00  0.920          O  
ATOM   6192  CB  GLN B 390     -31.459 -35.087  20.113  1.00  1.340          C  
ATOM   6193  CG  GLN B 390     -31.677 -35.626  21.529  1.00  1.340          C  
ATOM   6194  CD  GLN B 390     -32.822 -34.912  22.285  1.00  1.340          C  
ATOM   6195  OE1 GLN B 390     -33.256 -33.801  21.931  1.00  1.340          O  
ATOM   6196  NE2 GLN B 390     -33.306 -35.554  23.333  1.00  1.340          N  
ATOM   6197  H   GLN B 390     -32.174 -32.839  21.052  1.00  1.150          H  
ATOM   6198  HA  GLN B 390     -29.619 -34.065  20.562  1.00  1.150          H  
ATOM   6199 1HB  GLN B 390     -32.431 -34.847  19.684  1.00  1.610          H  
ATOM   6200 2HB  GLN B 390     -31.022 -35.881  19.509  1.00  1.610          H  
ATOM   6201 1HG  GLN B 390     -31.916 -36.688  21.471  1.00  1.610          H  
ATOM   6202 2HG  GLN B 390     -30.758 -35.482  22.097  1.00  1.610          H  
ATOM   6203 1HE2 GLN B 390     -34.047 -35.152  23.873  1.00  1.610          H  
ATOM   6204 2HE2 GLN B 390     -32.932 -36.445  23.591  1.00  1.610          H  
ATOM   6205  N   LYS B 391     -31.167 -32.699  18.008  1.00  0.910          N  
ATOM   6206  CA  LYS B 391     -31.011 -32.263  16.634  1.00  0.870          C  
ATOM   6207  C   LYS B 391     -30.017 -31.121  16.577  1.00  0.820          C  
ATOM   6208  O   LYS B 391     -29.230 -31.042  15.641  1.00  0.790          O  
ATOM   6209  CB  LYS B 391     -32.345 -31.872  16.008  1.00  1.230          C  
ATOM   6210  CG  LYS B 391     -32.254 -31.550  14.506  1.00  1.230          C  
ATOM   6211  CD  LYS B 391     -33.637 -31.363  13.879  1.00  1.230          C  
ATOM   6212  CE  LYS B 391     -33.541 -31.116  12.377  1.00  1.230          C  
ATOM   6213  NZ  LYS B 391     -34.891 -31.001  11.739  1.00  1.230          N  
ATOM   6214  H   LYS B 391     -32.008 -32.434  18.523  1.00  1.090          H  
ATOM   6215  HA  LYS B 391     -30.603 -33.089  16.055  1.00  1.040          H  
ATOM   6216 1HB  LYS B 391     -33.057 -32.684  16.142  1.00  1.480          H  
ATOM   6217 2HB  LYS B 391     -32.742 -31.002  16.529  1.00  1.480          H  
ATOM   6218 1HG  LYS B 391     -31.683 -30.642  14.375  1.00  1.480          H  
ATOM   6219 2HG  LYS B 391     -31.729 -32.356  13.994  1.00  1.480          H  
ATOM   6220 1HD  LYS B 391     -34.246 -32.249  14.060  1.00  1.480          H  
ATOM   6221 2HD  LYS B 391     -34.126 -30.504  14.344  1.00  1.480          H  
ATOM   6222 1HE  LYS B 391     -32.993 -30.202  12.204  1.00  1.480          H  
ATOM   6223 2HE  LYS B 391     -33.000 -31.940  11.913  1.00  1.480          H  
ATOM   6224 1HZ  LYS B 391     -34.782 -30.837  10.748  1.00  1.480          H  
ATOM   6225 2HZ  LYS B 391     -35.403 -31.861  11.881  1.00  1.480          H  
ATOM   6226 3HZ  LYS B 391     -35.409 -30.237  12.147  1.00  1.480          H  
ATOM   6227  N   ILE B 392     -30.022 -30.231  17.567  1.00  0.810          N  
ATOM   6228  CA  ILE B 392     -29.097 -29.116  17.552  1.00  0.770          C  
ATOM   6229  C   ILE B 392     -27.684 -29.667  17.545  1.00  0.770          C  
ATOM   6230  O   ILE B 392     -26.856 -29.228  16.751  1.00  0.730          O  
ATOM   6231  CB  ILE B 392     -29.297 -28.153  18.753  1.00  1.090          C  
ATOM   6232  CG1 ILE B 392     -30.650 -27.425  18.624  1.00  1.090          C  
ATOM   6233  CG2 ILE B 392     -28.136 -27.128  18.818  1.00  1.090          C  
ATOM   6234  CD1 ILE B 392     -31.127 -26.706  19.852  1.00  1.090          C  
ATOM   6235  H   ILE B 392     -30.704 -30.328  18.317  1.00  0.970          H  
ATOM   6236  HA  ILE B 392     -29.256 -28.553  16.631  1.00  0.920          H  
ATOM   6237  HB  ILE B 392     -29.323 -28.736  19.674  1.00  1.310          H  
ATOM   6238 1HG1 ILE B 392     -30.565 -26.705  17.866  1.00  1.310          H  
ATOM   6239 2HG1 ILE B 392     -31.400 -28.134  18.335  1.00  1.310          H  
ATOM   6240 1HG2 ILE B 392     -28.265 -26.463  19.659  1.00  1.310          H  
ATOM   6241 2HG2 ILE B 392     -27.189 -27.643  18.931  1.00  1.310          H  
ATOM   6242 3HG2 ILE B 392     -28.118 -26.551  17.910  1.00  1.310          H  
ATOM   6243 1HD1 ILE B 392     -32.080 -26.226  19.630  1.00  1.310          H  
ATOM   6244 2HD1 ILE B 392     -31.269 -27.413  20.651  1.00  1.310          H  
ATOM   6245 3HD1 ILE B 392     -30.417 -25.955  20.155  1.00  1.310          H  
ATOM   6246  N   LYS B 393     -27.385 -30.634  18.422  1.00  0.820          N  
ATOM   6247  CA  LYS B 393     -26.038 -31.177  18.414  1.00  0.830          C  
ATOM   6248  C   LYS B 393     -25.724 -31.875  17.100  1.00  0.810          C  
ATOM   6249  O   LYS B 393     -24.651 -31.655  16.529  1.00  0.780          O  
ATOM   6250  CB  LYS B 393     -25.826 -32.167  19.559  1.00  1.160          C  
ATOM   6251  CG  LYS B 393     -24.385 -32.808  19.631  1.00  1.160          C  
ATOM   6252  CD  LYS B 393     -23.289 -31.763  19.941  1.00  1.160          C  
ATOM   6253  CE  LYS B 393     -21.957 -32.415  20.398  1.00  1.160          C  
ATOM   6254  NZ  LYS B 393     -21.168 -33.054  19.271  1.00  1.160          N  
ATOM   6255  H   LYS B 393     -28.087 -30.969  19.093  1.00  0.980          H  
ATOM   6256  HA  LYS B 393     -25.340 -30.348  18.529  1.00  1.000          H  
ATOM   6257 1HB  LYS B 393     -26.023 -31.666  20.505  1.00  1.390          H  
ATOM   6258 2HB  LYS B 393     -26.555 -32.978  19.467  1.00  1.390          H  
ATOM   6259 1HG  LYS B 393     -24.376 -33.569  20.409  1.00  1.390          H  
ATOM   6260 2HG  LYS B 393     -24.147 -33.291  18.679  1.00  1.390          H  
ATOM   6261 1HD  LYS B 393     -23.077 -31.193  19.030  1.00  1.390          H  
ATOM   6262 2HD  LYS B 393     -23.631 -31.069  20.710  1.00  1.390          H  
ATOM   6263 1HE  LYS B 393     -21.338 -31.652  20.870  1.00  1.390          H  
ATOM   6264 2HE  LYS B 393     -22.190 -33.182  21.132  1.00  1.390          H  
ATOM   6265 1HZ  LYS B 393     -20.327 -33.456  19.630  1.00  1.390          H  
ATOM   6266 2HZ  LYS B 393     -21.675 -33.781  18.757  1.00  1.390          H  
ATOM   6267 3HZ  LYS B 393     -20.914 -32.368  18.553  1.00  1.390          H  
ATOM   6268  N   ALA B 394     -26.642 -32.719  16.601  1.00  0.830          N  
ATOM   6269  CA  ALA B 394     -26.350 -33.441  15.374  1.00  0.830          C  
ATOM   6270  C   ALA B 394     -26.088 -32.509  14.207  1.00  0.770          C  
ATOM   6271  O   ALA B 394     -25.131 -32.711  13.456  1.00  0.760          O  
ATOM   6272  CB  ALA B 394     -27.512 -34.347  15.023  1.00  1.160          C  
ATOM   6273  H   ALA B 394     -27.526 -32.895  17.091  1.00  1.000          H  
ATOM   6274  HA  ALA B 394     -25.454 -34.037  15.542  1.00  1.000          H  
ATOM   6275 1HB  ALA B 394     -27.278 -34.904  14.116  1.00  1.390          H  
ATOM   6276 2HB  ALA B 394     -27.695 -35.039  15.846  1.00  1.390          H  
ATOM   6277 3HB  ALA B 394     -28.401 -33.739  14.857  1.00  1.390          H  
ATOM   6278  N   ILE B 395     -26.887 -31.448  14.093  1.00  0.740          N  
ATOM   6279  CA  ILE B 395     -26.724 -30.515  13.003  1.00  0.700          C  
ATOM   6280  C   ILE B 395     -25.420 -29.772  13.121  1.00  0.670          C  
ATOM   6281  O   ILE B 395     -24.764 -29.559  12.099  1.00  0.680          O  
ATOM   6282  CB  ILE B 395     -27.899 -29.533  12.876  1.00  1.000          C  
ATOM   6283  CG1 ILE B 395     -29.248 -30.302  12.535  1.00  1.000          C  
ATOM   6284  CG2 ILE B 395     -27.574 -28.495  11.794  1.00  1.000          C  
ATOM   6285  CD1 ILE B 395     -29.301 -31.087  11.235  1.00  1.000          C  
ATOM   6286  H   ILE B 395     -27.654 -31.317  14.753  1.00  0.890          H  
ATOM   6287  HA  ILE B 395     -26.671 -31.083  12.081  1.00  0.840          H  
ATOM   6288  HB  ILE B 395     -28.059 -29.026  13.834  1.00  1.200          H  
ATOM   6289 1HG1 ILE B 395     -29.439 -31.010  13.310  1.00  1.200          H  
ATOM   6290 2HG1 ILE B 395     -30.048 -29.575  12.524  1.00  1.200          H  
ATOM   6291 1HG2 ILE B 395     -28.400 -27.823  11.715  1.00  1.200          H  
ATOM   6292 2HG2 ILE B 395     -26.683 -27.933  12.053  1.00  1.200          H  
ATOM   6293 3HG2 ILE B 395     -27.414 -28.981  10.835  1.00  1.200          H  
ATOM   6294 1HD1 ILE B 395     -30.280 -31.554  11.150  1.00  1.200          H  
ATOM   6295 2HD1 ILE B 395     -29.152 -30.425  10.386  1.00  1.200          H  
ATOM   6296 3HD1 ILE B 395     -28.539 -31.870  11.218  1.00  1.200          H  
ATOM   6297  N   ILE B 396     -25.042 -29.340  14.326  1.00  0.680          N  
ATOM   6298  CA  ILE B 396     -23.792 -28.620  14.446  1.00  0.670          C  
ATOM   6299  C   ILE B 396     -22.648 -29.525  14.007  1.00  0.670          C  
ATOM   6300  O   ILE B 396     -21.769 -29.089  13.264  1.00  0.630          O  
ATOM   6301  CB  ILE B 396     -23.514 -28.116  15.863  1.00  0.940          C  
ATOM   6302  CG1 ILE B 396     -24.521 -27.075  16.204  1.00  0.940          C  
ATOM   6303  CG2 ILE B 396     -22.095 -27.472  15.882  1.00  0.940          C  
ATOM   6304  CD1 ILE B 396     -24.587 -26.702  17.619  1.00  0.940          C  
ATOM   6305  H   ILE B 396     -25.640 -29.489  15.150  1.00  0.820          H  
ATOM   6306  HA  ILE B 396     -23.840 -27.750  13.806  1.00  0.800          H  
ATOM   6307  HB  ILE B 396     -23.590 -28.937  16.584  1.00  1.130          H  
ATOM   6308 1HG1 ILE B 396     -24.295 -26.208  15.660  1.00  1.130          H  
ATOM   6309 2HG1 ILE B 396     -25.485 -27.428  15.901  1.00  1.130          H  
ATOM   6310 1HG2 ILE B 396     -21.867 -27.086  16.854  1.00  1.130          H  
ATOM   6311 2HG2 ILE B 396     -21.347 -28.210  15.623  1.00  1.130          H  
ATOM   6312 3HG2 ILE B 396     -22.058 -26.660  15.158  1.00  1.130          H  
ATOM   6313 1HD1 ILE B 396     -25.346 -25.956  17.726  1.00  1.130          H  
ATOM   6314 2HD1 ILE B 396     -24.844 -27.576  18.214  1.00  1.130          H  
ATOM   6315 3HD1 ILE B 396     -23.649 -26.304  17.954  1.00  1.130          H  
ATOM   6316  N   ASP B 397     -22.625 -30.781  14.466  1.00  0.720          N  
ATOM   6317  CA  ASP B 397     -21.530 -31.649  14.053  1.00  0.750          C  
ATOM   6318  C   ASP B 397     -21.496 -31.825  12.525  1.00  0.720          C  
ATOM   6319  O   ASP B 397     -20.426 -31.752  11.901  1.00  0.720          O  
ATOM   6320  CB  ASP B 397     -21.673 -33.032  14.709  1.00  1.040          C  
ATOM   6321  CG  ASP B 397     -21.379 -33.067  16.227  1.00  1.040          C  
ATOM   6322  OD1 ASP B 397     -20.787 -32.153  16.764  1.00  1.040          O  
ATOM   6323  OD2 ASP B 397     -21.760 -34.026  16.879  1.00  1.040          O  
ATOM   6324  H   ASP B 397     -23.355 -31.121  15.104  1.00  0.860          H  
ATOM   6325  HA  ASP B 397     -20.591 -31.194  14.368  1.00  0.900          H  
ATOM   6326 1HB  ASP B 397     -22.699 -33.383  14.557  1.00  1.250          H  
ATOM   6327 2HB  ASP B 397     -21.014 -33.736  14.207  1.00  1.250          H  
ATOM   6328  N   GLU B 398     -22.669 -32.015  11.901  1.00  0.720          N  
ATOM   6329  CA  GLU B 398     -22.718 -32.192  10.454  1.00  0.710          C  
ATOM   6330  C   GLU B 398     -22.273 -30.954   9.680  1.00  0.650          C  
ATOM   6331  O   GLU B 398     -21.601 -31.077   8.644  1.00  0.650          O  
ATOM   6332  CB  GLU B 398     -24.135 -32.559  10.003  1.00  1.000          C  
ATOM   6333  CG  GLU B 398     -24.610 -33.955  10.402  1.00  1.000          C  
ATOM   6334  CD  GLU B 398     -26.037 -34.210   9.993  1.00  1.000          C  
ATOM   6335  OE1 GLU B 398     -26.650 -33.306   9.476  1.00  1.000          O  
ATOM   6336  OE2 GLU B 398     -26.514 -35.302  10.198  1.00  1.000          O  
ATOM   6337  H   GLU B 398     -23.535 -32.088  12.446  1.00  0.860          H  
ATOM   6338  HA  GLU B 398     -22.047 -33.009  10.194  1.00  0.850          H  
ATOM   6339 1HB  GLU B 398     -24.837 -31.841  10.429  1.00  1.200          H  
ATOM   6340 2HB  GLU B 398     -24.202 -32.476   8.919  1.00  1.200          H  
ATOM   6341 1HG  GLU B 398     -23.971 -34.690   9.916  1.00  1.200          H  
ATOM   6342 2HG  GLU B 398     -24.505 -34.082  11.472  1.00  1.200          H  
ATOM   6343  N   VAL B 399     -22.667 -29.767  10.153  1.00  0.610          N  
ATOM   6344  CA  VAL B 399     -22.336 -28.555   9.432  1.00  0.530          C  
ATOM   6345  C   VAL B 399     -20.883 -28.142   9.615  1.00  0.520          C  
ATOM   6346  O   VAL B 399     -20.302 -27.614   8.667  1.00  0.490          O  
ATOM   6347  CB  VAL B 399     -23.283 -27.392   9.786  1.00  0.770          C  
ATOM   6348  CG1 VAL B 399     -22.950 -26.785  11.131  1.00  0.770          C  
ATOM   6349  CG2 VAL B 399     -23.228 -26.385   8.690  1.00  0.770          C  
ATOM   6350  H   VAL B 399     -23.268 -29.733  10.982  1.00  0.730          H  
ATOM   6351  HA  VAL B 399     -22.490 -28.760   8.373  1.00  0.640          H  
ATOM   6352  HB  VAL B 399     -24.298 -27.786   9.866  1.00  0.930          H  
ATOM   6353 1HG1 VAL B 399     -23.643 -26.002  11.359  1.00  0.930          H  
ATOM   6354 2HG1 VAL B 399     -23.019 -27.541  11.851  1.00  0.930          H  
ATOM   6355 3HG1 VAL B 399     -21.962 -26.374  11.145  1.00  0.930          H  
ATOM   6356 1HG2 VAL B 399     -23.917 -25.587   8.921  1.00  0.930          H  
ATOM   6357 2HG2 VAL B 399     -22.224 -25.992   8.601  1.00  0.930          H  
ATOM   6358 3HG2 VAL B 399     -23.512 -26.854   7.748  1.00  0.930          H  
ATOM   6359  N   THR B 400     -20.292 -28.330  10.811  1.00  0.550          N  
ATOM   6360  CA  THR B 400     -18.902 -27.933  10.960  1.00  0.570          C  
ATOM   6361  C   THR B 400     -18.032 -28.879  10.146  1.00  0.610          C  
ATOM   6362  O   THR B 400     -16.970 -28.493   9.641  1.00  0.640          O  
ATOM   6363  CB  THR B 400     -18.443 -27.890  12.435  1.00  0.790          C  
ATOM   6364  OG1 THR B 400     -18.604 -29.177  13.028  1.00  0.790          O  
ATOM   6365  CG2 THR B 400     -19.248 -26.851  13.214  1.00  0.790          C  
ATOM   6366  H   THR B 400     -20.798 -28.725  11.612  1.00  0.660          H  
ATOM   6367  HA  THR B 400     -18.787 -26.932  10.547  1.00  0.680          H  
ATOM   6368  HB  THR B 400     -17.402 -27.614  12.470  1.00  0.950          H  
ATOM   6369  HG1 THR B 400     -18.149 -29.207  13.874  1.00  0.950          H  
ATOM   6370 1HG2 THR B 400     -18.904 -26.824  14.248  1.00  0.950          H  
ATOM   6371 2HG2 THR B 400     -19.107 -25.875  12.760  1.00  0.950          H  
ATOM   6372 3HG2 THR B 400     -20.299 -27.106  13.191  1.00  0.950          H  
ATOM   6373  N   LEU B 401     -18.491 -30.116   9.925  1.00  0.640          N  
ATOM   6374  CA  LEU B 401     -17.726 -30.964   9.042  1.00  0.700          C  
ATOM   6375  C   LEU B 401     -17.870 -30.418   7.607  1.00  0.670          C  
ATOM   6376  O   LEU B 401     -16.870 -30.202   6.918  1.00  0.700          O  
ATOM   6377  CB  LEU B 401     -18.198 -32.422   9.137  1.00  0.960          C  
ATOM   6378  CG  LEU B 401     -17.470 -33.475   8.228  1.00  0.960          C  
ATOM   6379  CD1 LEU B 401     -15.967 -33.525   8.555  1.00  0.960          C  
ATOM   6380  CD2 LEU B 401     -18.115 -34.844   8.456  1.00  0.960          C  
ATOM   6381  H   LEU B 401     -19.321 -30.465  10.421  1.00  0.770          H  
ATOM   6382  HA  LEU B 401     -16.682 -30.905   9.337  1.00  0.840          H  
ATOM   6383 1HB  LEU B 401     -18.093 -32.742  10.172  1.00  1.150          H  
ATOM   6384 2HB  LEU B 401     -19.262 -32.446   8.890  1.00  1.150          H  
ATOM   6385  HG  LEU B 401     -17.579 -33.193   7.179  1.00  1.150          H  
ATOM   6386 1HD1 LEU B 401     -15.484 -34.264   7.916  1.00  1.150          H  
ATOM   6387 2HD1 LEU B 401     -15.504 -32.557   8.376  1.00  1.150          H  
ATOM   6388 3HD1 LEU B 401     -15.825 -33.804   9.599  1.00  1.150          H  
ATOM   6389 1HD2 LEU B 401     -17.629 -35.590   7.823  1.00  1.150          H  
ATOM   6390 2HD2 LEU B 401     -18.007 -35.132   9.503  1.00  1.150          H  
ATOM   6391 3HD2 LEU B 401     -19.175 -34.791   8.204  1.00  1.150          H  
ATOM   6392  N   GLN B 402     -19.111 -30.110   7.173  1.00  0.620          N  
ATOM   6393  CA  GLN B 402     -19.352 -29.619   5.809  1.00  0.610          C  
ATOM   6394  C   GLN B 402     -18.573 -28.367   5.448  1.00  0.570          C  
ATOM   6395  O   GLN B 402     -18.082 -28.254   4.324  1.00  0.610          O  
ATOM   6396  CB  GLN B 402     -20.843 -29.320   5.562  1.00  0.860          C  
ATOM   6397  CG  GLN B 402     -21.133 -28.801   4.118  1.00  0.860          C  
ATOM   6398  CD  GLN B 402     -22.616 -28.654   3.765  1.00  0.860          C  
ATOM   6399  OE1 GLN B 402     -23.483 -28.416   4.612  1.00  0.860          O  
ATOM   6400  NE2 GLN B 402     -22.890 -28.819   2.468  1.00  0.860          N  
ATOM   6401  H   GLN B 402     -19.916 -30.286   7.781  1.00  0.740          H  
ATOM   6402  HA  GLN B 402     -19.049 -30.404   5.119  1.00  0.730          H  
ATOM   6403 1HB  GLN B 402     -21.436 -30.214   5.752  1.00  1.030          H  
ATOM   6404 2HB  GLN B 402     -21.172 -28.553   6.264  1.00  1.030          H  
ATOM   6405 1HG  GLN B 402     -20.683 -27.812   4.008  1.00  1.030          H  
ATOM   6406 2HG  GLN B 402     -20.680 -29.490   3.404  1.00  1.030          H  
ATOM   6407 1HE2 GLN B 402     -23.847 -28.775   2.089  1.00  1.030          H  
ATOM   6408 2HE2 GLN B 402     -22.142 -29.006   1.831  1.00  1.030          H  
ATOM   6409  N   THR B 403     -18.445 -27.438   6.391  1.00  0.530          N  
ATOM   6410  CA  THR B 403     -17.759 -26.176   6.160  1.00  0.500          C  
ATOM   6411  C   THR B 403     -16.288 -26.179   6.540  1.00  0.540          C  
ATOM   6412  O   THR B 403     -15.657 -25.128   6.524  1.00  0.540          O  
ATOM   6413  CB  THR B 403     -18.441 -25.026   6.901  1.00  0.710          C  
ATOM   6414  OG1 THR B 403     -18.459 -25.305   8.301  1.00  0.710          O  
ATOM   6415  CG2 THR B 403     -19.837 -24.865   6.398  1.00  0.710          C  
ATOM   6416  H   THR B 403     -18.905 -27.578   7.298  1.00  0.640          H  
ATOM   6417  HA  THR B 403     -17.830 -25.956   5.103  1.00  0.600          H  
ATOM   6418  HB  THR B 403     -17.893 -24.101   6.728  1.00  0.850          H  
ATOM   6419  HG1 THR B 403     -17.566 -25.273   8.652  1.00  0.850          H  
ATOM   6420 1HG2 THR B 403     -20.311 -24.045   6.913  1.00  0.850          H  
ATOM   6421 2HG2 THR B 403     -19.810 -24.654   5.332  1.00  0.850          H  
ATOM   6422 3HG2 THR B 403     -20.399 -25.781   6.575  1.00  0.850          H  
ATOM   6423  N   GLN B 404     -15.738 -27.335   6.919  1.00  0.610          N  
ATOM   6424  CA  GLN B 404     -14.339 -27.448   7.333  1.00  0.690          C  
ATOM   6425  C   GLN B 404     -13.969 -26.562   8.537  1.00  0.670          C  
ATOM   6426  O   GLN B 404     -12.913 -25.911   8.524  1.00  0.750          O  
ATOM   6427  CB  GLN B 404     -13.405 -27.107   6.149  1.00  0.930          C  
ATOM   6428  CG  GLN B 404     -13.568 -28.010   4.933  1.00  0.930          C  
ATOM   6429  CD  GLN B 404     -12.603 -27.675   3.780  1.00  0.930          C  
ATOM   6430  OE1 GLN B 404     -12.640 -26.603   3.163  1.00  0.930          O  
ATOM   6431  NE2 GLN B 404     -11.720 -28.619   3.486  1.00  0.930          N  
ATOM   6432  H   GLN B 404     -16.306 -28.189   6.912  1.00  0.730          H  
ATOM   6433  HA  GLN B 404     -14.166 -28.486   7.623  1.00  0.830          H  
ATOM   6434 1HB  GLN B 404     -13.554 -26.088   5.832  1.00  1.120          H  
ATOM   6435 2HB  GLN B 404     -12.369 -27.189   6.473  1.00  1.120          H  
ATOM   6436 1HG  GLN B 404     -13.392 -29.038   5.238  1.00  1.120          H  
ATOM   6437 2HG  GLN B 404     -14.588 -27.908   4.563  1.00  1.120          H  
ATOM   6438 1HE2 GLN B 404     -11.059 -28.477   2.745  1.00  1.120          H  
ATOM   6439 2HE2 GLN B 404     -11.711 -29.478   3.998  1.00  1.120          H  
ATOM   6440  N   THR B 405     -14.828 -26.556   9.574  1.00  0.610          N  
ATOM   6441  CA  THR B 405     -14.597 -25.790  10.801  1.00  0.630          C  
ATOM   6442  C   THR B 405     -14.608 -26.694  12.036  1.00  0.640          C  
ATOM   6443  O   THR B 405     -14.683 -26.211  13.164  1.00  0.640          O  
ATOM   6444  CB  THR B 405     -15.675 -24.707  11.009  1.00  0.870          C  
ATOM   6445  OG1 THR B 405     -16.961 -25.310  11.130  1.00  0.870          O  
ATOM   6446  CG2 THR B 405     -15.714 -23.819   9.824  1.00  0.870          C  
ATOM   6447  H   THR B 405     -15.685 -27.118   9.514  1.00  0.730          H  
ATOM   6448  HA  THR B 405     -13.622 -25.309  10.738  1.00  0.760          H  
ATOM   6449  HB  THR B 405     -15.449 -24.127  11.905  1.00  1.050          H  
ATOM   6450  HG1 THR B 405     -17.575 -24.675  11.510  1.00  1.050          H  
ATOM   6451 1HG2 THR B 405     -16.476 -23.070   9.960  1.00  1.050          H  
ATOM   6452 2HG2 THR B 405     -14.761 -23.343   9.685  1.00  1.050          H  
ATOM   6453 3HG2 THR B 405     -15.942 -24.399   8.955  1.00  1.050          H  
ATOM   6454  N   ASP B 406     -14.569 -28.008  11.837  1.00  0.690          N  
ATOM   6455  CA  ASP B 406     -14.665 -28.985  12.922  1.00  0.720          C  
ATOM   6456  C   ASP B 406     -13.754 -28.713  14.118  1.00  0.720          C  
ATOM   6457  O   ASP B 406     -14.205 -28.674  15.264  1.00  0.730          O  
ATOM   6458  CB  ASP B 406     -14.398 -30.386  12.359  1.00  1.000          C  
ATOM   6459  CG  ASP B 406     -13.059 -30.507  11.590  1.00  1.000          C  
ATOM   6460  OD1 ASP B 406     -12.360 -29.508  11.450  1.00  1.000          O  
ATOM   6461  OD2 ASP B 406     -12.752 -31.584  11.156  1.00  1.000          O  
ATOM   6462  H   ASP B 406     -14.436 -28.342  10.891  1.00  0.830          H  
ATOM   6463  HA  ASP B 406     -15.688 -28.973  13.290  1.00  0.860          H  
ATOM   6464 1HB  ASP B 406     -14.392 -31.107  13.177  1.00  1.200          H  
ATOM   6465 2HB  ASP B 406     -15.215 -30.664  11.686  1.00  1.200          H  
ATOM   6466  N   GLY B 407     -12.498 -28.417  13.850  1.00  0.710          N  
ATOM   6467  CA  GLY B 407     -11.505 -28.209  14.900  1.00  0.720          C  
ATOM   6468  C   GLY B 407     -11.629 -26.867  15.610  1.00  0.700          C  
ATOM   6469  O   GLY B 407     -10.884 -26.589  16.560  1.00  0.720          O  
ATOM   6470  H   GLY B 407     -12.226 -28.465  12.864  1.00  0.850          H  
ATOM   6471 1HA  GLY B 407     -11.588 -29.014  15.629  1.00  0.860          H  
ATOM   6472 2HA  GLY B 407     -10.512 -28.290  14.458  1.00  0.860          H  
ATOM   6473  N   PHE B 408     -12.567 -26.040  15.150  1.00  0.660          N  
ATOM   6474  CA  PHE B 408     -12.802 -24.728  15.692  1.00  0.650          C  
ATOM   6475  C   PHE B 408     -14.110 -24.683  16.455  1.00  0.650          C  
ATOM   6476  O   PHE B 408     -14.477 -23.649  16.996  1.00  0.650          O  
ATOM   6477  CB  PHE B 408     -12.767 -23.730  14.542  1.00  0.910          C  
ATOM   6478  CG  PHE B 408     -11.418 -23.759  13.902  1.00  0.910          C  
ATOM   6479  CD1 PHE B 408     -11.153 -24.662  12.894  1.00  0.910          C  
ATOM   6480  CD2 PHE B 408     -10.411 -22.916  14.305  1.00  0.910          C  
ATOM   6481  CE1 PHE B 408      -9.913 -24.730  12.315  1.00  0.910          C  
ATOM   6482  CE2 PHE B 408      -9.168 -22.970  13.728  1.00  0.910          C  
ATOM   6483  CZ  PHE B 408      -8.917 -23.882  12.730  1.00  0.910          C  
ATOM   6484  H   PHE B 408     -13.166 -26.329  14.373  1.00  0.790          H  
ATOM   6485  HA  PHE B 408     -12.002 -24.489  16.378  1.00  0.780          H  
ATOM   6486 1HB  PHE B 408     -13.519 -23.985  13.793  1.00  1.100          H  
ATOM   6487 2HB  PHE B 408     -12.973 -22.727  14.902  1.00  1.100          H  
ATOM   6488  HD1 PHE B 408     -11.940 -25.335  12.564  1.00  1.100          H  
ATOM   6489  HD2 PHE B 408     -10.600 -22.202  15.099  1.00  1.100          H  
ATOM   6490  HE1 PHE B 408      -9.724 -25.455  11.524  1.00  1.100          H  
ATOM   6491  HE2 PHE B 408      -8.379 -22.295  14.066  1.00  1.100          H  
ATOM   6492  HZ  PHE B 408      -7.930 -23.932  12.271  1.00  1.100          H  
ATOM   6493  N   ILE B 409     -14.780 -25.822  16.606  1.00  0.680          N  
ATOM   6494  CA  ILE B 409     -16.082 -25.844  17.270  1.00  0.710          C  
ATOM   6495  C   ILE B 409     -16.078 -25.285  18.719  1.00  0.750          C  
ATOM   6496  O   ILE B 409     -17.065 -24.692  19.175  1.00  0.780          O  
ATOM   6497  CB  ILE B 409     -16.656 -27.279  17.186  1.00  0.980          C  
ATOM   6498  CG1 ILE B 409     -18.135 -27.274  17.571  1.00  0.980          C  
ATOM   6499  CG2 ILE B 409     -15.856 -28.238  18.072  1.00  0.980          C  
ATOM   6500  CD1 ILE B 409     -18.908 -28.525  17.208  1.00  0.980          C  
ATOM   6501  H   ILE B 409     -14.424 -26.684  16.175  1.00  0.820          H  
ATOM   6502  HA  ILE B 409     -16.747 -25.221  16.685  1.00  0.850          H  
ATOM   6503  HB  ILE B 409     -16.580 -27.620  16.149  1.00  1.180          H  
ATOM   6504 1HG1 ILE B 409     -18.186 -27.176  18.644  1.00  1.180          H  
ATOM   6505 2HG1 ILE B 409     -18.622 -26.413  17.108  1.00  1.180          H  
ATOM   6506 1HG2 ILE B 409     -16.238 -29.246  17.980  1.00  1.180          H  
ATOM   6507 2HG2 ILE B 409     -14.810 -28.232  17.766  1.00  1.180          H  
ATOM   6508 3HG2 ILE B 409     -15.940 -27.932  19.091  1.00  1.180          H  
ATOM   6509 1HD1 ILE B 409     -19.933 -28.421  17.555  1.00  1.180          H  
ATOM   6510 2HD1 ILE B 409     -18.899 -28.664  16.128  1.00  1.180          H  
ATOM   6511 3HD1 ILE B 409     -18.473 -29.394  17.682  1.00  1.180          H  
ATOM   6512  N   LYS B 410     -14.968 -25.448  19.452  1.00  0.770          N  
ATOM   6513  CA  LYS B 410     -14.888 -24.931  20.820  1.00  0.810          C  
ATOM   6514  C   LYS B 410     -14.183 -23.571  20.889  1.00  0.780          C  
ATOM   6515  O   LYS B 410     -13.933 -23.052  21.978  1.00  0.820          O  
ATOM   6516  CB  LYS B 410     -14.147 -25.908  21.745  1.00  1.120          C  
ATOM   6517  CG  LYS B 410     -14.746 -27.325  21.867  1.00  1.120          C  
ATOM   6518  CD  LYS B 410     -16.174 -27.326  22.439  1.00  1.120          C  
ATOM   6519  CE  LYS B 410     -16.703 -28.747  22.636  1.00  1.120          C  
ATOM   6520  NZ  LYS B 410     -18.100 -28.755  23.190  1.00  1.120          N  
ATOM   6521  H   LYS B 410     -14.181 -25.951  19.062  1.00  0.920          H  
ATOM   6522  HA  LYS B 410     -15.901 -24.782  21.194  1.00  0.970          H  
ATOM   6523 1HB  LYS B 410     -13.121 -26.015  21.395  1.00  1.340          H  
ATOM   6524 2HB  LYS B 410     -14.102 -25.485  22.749  1.00  1.340          H  
ATOM   6525 1HG  LYS B 410     -14.728 -27.812  20.910  1.00  1.340          H  
ATOM   6526 2HG  LYS B 410     -14.114 -27.901  22.543  1.00  1.340          H  
ATOM   6527 1HD  LYS B 410     -16.193 -26.797  23.392  1.00  1.340          H  
ATOM   6528 2HD  LYS B 410     -16.853 -26.821  21.745  1.00  1.340          H  
ATOM   6529 1HE  LYS B 410     -16.708 -29.255  21.672  1.00  1.340          H  
ATOM   6530 2HE  LYS B 410     -16.048 -29.285  23.318  1.00  1.340          H  
ATOM   6531 1HZ  LYS B 410     -18.421 -29.702  23.298  1.00  1.340          H  
ATOM   6532 2HZ  LYS B 410     -18.115 -28.294  24.085  1.00  1.340          H  
ATOM   6533 3HZ  LYS B 410     -18.743 -28.254  22.544  1.00  1.340          H  
ATOM   6534  N   GLN B 411     -13.811 -23.025  19.737  1.00  0.730          N  
ATOM   6535  CA  GLN B 411     -13.080 -21.770  19.661  1.00  0.720          C  
ATOM   6536  C   GLN B 411     -14.035 -20.612  19.452  1.00  0.710          C  
ATOM   6537  O   GLN B 411     -15.208 -20.819  19.124  1.00  0.710          O  
ATOM   6538  CB  GLN B 411     -12.030 -21.822  18.542  1.00  1.010          C  
ATOM   6539  CG  GLN B 411     -10.960 -22.899  18.780  1.00  1.010          C  
ATOM   6540  CD  GLN B 411      -9.840 -22.893  17.752  1.00  1.010          C  
ATOM   6541  OE1 GLN B 411      -9.281 -21.826  17.481  1.00  1.010          O  
ATOM   6542  NE2 GLN B 411      -9.500 -24.051  17.183  1.00  1.010          N  
ATOM   6543  H   GLN B 411     -14.080 -23.470  18.858  1.00  0.880          H  
ATOM   6544  HA  GLN B 411     -12.563 -21.608  20.607  1.00  0.860          H  
ATOM   6545 1HB  GLN B 411     -12.518 -22.026  17.589  1.00  1.210          H  
ATOM   6546 2HB  GLN B 411     -11.536 -20.853  18.452  1.00  1.210          H  
ATOM   6547 1HG  GLN B 411     -10.523 -22.739  19.763  1.00  1.210          H  
ATOM   6548 2HG  GLN B 411     -11.441 -23.876  18.748  1.00  1.210          H  
ATOM   6549 1HE2 GLN B 411      -8.760 -24.081  16.510  1.00  1.210          H  
ATOM   6550 2HE2 GLN B 411      -9.996 -24.925  17.383  1.00  1.210          H  
ATOM   6551  N   GLU B 412     -13.571 -19.396  19.737  1.00  0.720          N  
ATOM   6552  CA  GLU B 412     -14.390 -18.211  19.528  1.00  0.730          C  
ATOM   6553  C   GLU B 412     -14.028 -17.514  18.214  1.00  0.700          C  
ATOM   6554  O   GLU B 412     -12.843 -17.440  17.896  1.00  0.720          O  
ATOM   6555  CB  GLU B 412     -14.198 -17.235  20.685  1.00  1.020          C  
ATOM   6556  CG  GLU B 412     -14.687 -17.733  22.035  1.00  1.020          C  
ATOM   6557  CD  GLU B 412     -14.416 -16.759  23.153  1.00  1.020          C  
ATOM   6558  OE1 GLU B 412     -13.624 -15.872  22.945  1.00  1.020          O  
ATOM   6559  OE2 GLU B 412     -15.000 -16.893  24.204  1.00  1.020          O  
ATOM   6560  H   GLU B 412     -12.616 -19.295  20.058  1.00  0.860          H  
ATOM   6561  HA  GLU B 412     -15.408 -18.519  19.517  1.00  0.880          H  
ATOM   6562 1HB  GLU B 412     -13.141 -16.982  20.774  1.00  1.220          H  
ATOM   6563 2HB  GLU B 412     -14.732 -16.324  20.456  1.00  1.220          H  
ATOM   6564 1HG  GLU B 412     -15.760 -17.904  21.973  1.00  1.220          H  
ATOM   6565 2HG  GLU B 412     -14.200 -18.678  22.257  1.00  1.220          H  
ATOM   6566  N   PRO B 413     -15.007 -16.924  17.476  1.00  0.660          N  
ATOM   6567  CA  PRO B 413     -14.843 -16.118  16.267  1.00  0.630          C  
ATOM   6568  C   PRO B 413     -13.803 -15.037  16.421  1.00  0.630          C  
ATOM   6569  O   PRO B 413     -13.077 -14.717  15.484  1.00  0.600          O  
ATOM   6570  CB  PRO B 413     -16.231 -15.525  16.075  1.00  0.950          C  
ATOM   6571  CG  PRO B 413     -17.145 -16.556  16.643  1.00  0.950          C  
ATOM   6572  CD  PRO B 413     -16.415 -17.104  17.845  1.00  0.950          C  
ATOM   6573  HA  PRO B 413     -14.612 -16.756  15.429  1.00  0.760          H  
ATOM   6574 1HB  PRO B 413     -16.310 -14.547  16.569  1.00  1.130          H  
ATOM   6575 2HB  PRO B 413     -16.396 -15.357  15.015  1.00  1.130          H  
ATOM   6576 1HG  PRO B 413     -18.121 -16.112  16.904  1.00  1.130          H  
ATOM   6577 2HG  PRO B 413     -17.357 -17.333  15.884  1.00  1.130          H  
ATOM   6578 1HD  PRO B 413     -16.660 -16.528  18.750  1.00  1.130          H  
ATOM   6579 2HD  PRO B 413     -16.702 -18.165  17.913  1.00  1.130          H  
ATOM   6580  N   HIS B 414     -13.682 -14.523  17.632  1.00  0.700          N  
ATOM   6581  CA  HIS B 414     -12.754 -13.468  17.961  1.00  0.760          C  
ATOM   6582  C   HIS B 414     -11.327 -13.814  17.541  1.00  0.740          C  
ATOM   6583  O   HIS B 414     -10.585 -12.947  17.074  1.00  0.780          O  
ATOM   6584  CB  HIS B 414     -12.784 -13.247  19.474  1.00  1.040          C  
ATOM   6585  CG  HIS B 414     -14.124 -12.778  19.992  1.00  1.040          C  
ATOM   6586  ND1 HIS B 414     -14.739 -11.619  19.571  1.00  1.040          N  
ATOM   6587  CD2 HIS B 414     -14.958 -13.337  20.900  1.00  1.040          C  
ATOM   6588  CE1 HIS B 414     -15.898 -11.488  20.205  1.00  1.040          C  
ATOM   6589  NE2 HIS B 414     -16.046 -12.522  21.016  1.00  1.040          N  
ATOM   6590  H   HIS B 414     -14.309 -14.806  18.371  1.00  0.840          H  
ATOM   6591  HA  HIS B 414     -13.048 -12.550  17.458  1.00  0.910          H  
ATOM   6592 1HB  HIS B 414     -12.533 -14.183  19.982  1.00  1.250          H  
ATOM   6593 2HB  HIS B 414     -12.028 -12.516  19.750  1.00  1.250          H  
ATOM   6594  HD2 HIS B 414     -14.802 -14.258  21.446  1.00  1.250          H  
ATOM   6595  HE1 HIS B 414     -16.612 -10.674  20.077  1.00  1.250          H  
ATOM   6596  HE2 HIS B 414     -16.847 -12.731  21.646  1.00  1.250          H  
ATOM   6597  N   ASN B 415     -10.936 -15.084  17.713  1.00  0.720          N  
ATOM   6598  CA  ASN B 415      -9.583 -15.521  17.419  1.00  0.730          C  
ATOM   6599  C   ASN B 415      -9.442 -16.291  16.101  1.00  0.660          C  
ATOM   6600  O   ASN B 415      -8.411 -16.934  15.874  1.00  0.670          O  
ATOM   6601  CB  ASN B 415      -9.079 -16.369  18.567  1.00  1.020          C  
ATOM   6602  CG  ASN B 415      -8.913 -15.571  19.842  1.00  1.020          C  
ATOM   6603  OD1 ASN B 415      -8.552 -14.391  19.827  1.00  1.020          O  
ATOM   6604  ND2 ASN B 415      -9.163 -16.208  20.958  1.00  1.020          N  
ATOM   6605  H   ASN B 415     -11.599 -15.793  18.040  1.00  0.860          H  
ATOM   6606  HA  ASN B 415      -8.952 -14.636  17.336  1.00  0.880          H  
ATOM   6607 1HB  ASN B 415      -9.792 -17.179  18.748  1.00  1.220          H  
ATOM   6608 2HB  ASN B 415      -8.129 -16.825  18.303  1.00  1.220          H  
ATOM   6609 1HD2 ASN B 415      -9.065 -15.736  21.839  1.00  1.220          H  
ATOM   6610 2HD2 ASN B 415      -9.454 -17.165  20.938  1.00  1.220          H  
ATOM   6611  N   LEU B 416     -10.462 -16.264  15.244  1.00  0.610          N  
ATOM   6612  CA  LEU B 416     -10.385 -17.008  13.990  1.00  0.560          C  
ATOM   6613  C   LEU B 416      -9.787 -16.189  12.851  1.00  0.540          C  
ATOM   6614  O   LEU B 416      -9.913 -14.968  12.795  1.00  0.550          O  
ATOM   6615  CB  LEU B 416     -11.775 -17.498  13.537  1.00  0.800          C  
ATOM   6616  CG  LEU B 416     -12.578 -18.471  14.443  1.00  0.800          C  
ATOM   6617  CD1 LEU B 416     -13.956 -18.755  13.752  1.00  0.800          C  
ATOM   6618  CD2 LEU B 416     -11.831 -19.761  14.696  1.00  0.800          C  
ATOM   6619  H   LEU B 416     -11.296 -15.705  15.448  1.00  0.730          H  
ATOM   6620  HA  LEU B 416      -9.741 -17.869  14.143  1.00  0.670          H  
ATOM   6621 1HB  LEU B 416     -12.391 -16.619  13.479  1.00  0.960          H  
ATOM   6622 2HB  LEU B 416     -11.700 -17.912  12.546  1.00  0.960          H  
ATOM   6623  HG  LEU B 416     -12.752 -17.994  15.392  1.00  0.960          H  
ATOM   6624 1HD1 LEU B 416     -14.548 -19.406  14.391  1.00  0.960          H  
ATOM   6625 2HD1 LEU B 416     -14.498 -17.834  13.578  1.00  0.960          H  
ATOM   6626 3HD1 LEU B 416     -13.806 -19.239  12.800  1.00  0.960          H  
ATOM   6627 1HD2 LEU B 416     -12.438 -20.396  15.340  1.00  0.960          H  
ATOM   6628 2HD2 LEU B 416     -11.641 -20.269  13.758  1.00  0.960          H  
ATOM   6629 3HD2 LEU B 416     -10.884 -19.555  15.196  1.00  0.960          H  
ATOM   6630  N   SER B 417      -9.148 -16.877  11.916  1.00  0.520          N  
ATOM   6631  CA  SER B 417      -8.662 -16.257  10.691  1.00  0.500          C  
ATOM   6632  C   SER B 417      -9.853 -15.968   9.802  1.00  0.470          C  
ATOM   6633  O   SER B 417     -10.896 -16.591   9.977  1.00  0.470          O  
ATOM   6634  CB  SER B 417      -7.726 -17.214   9.990  1.00  0.710          C  
ATOM   6635  OG  SER B 417      -8.419 -18.372   9.527  1.00  0.710          O  
ATOM   6636  H   SER B 417      -9.005 -17.867  12.044  1.00  0.620          H  
ATOM   6637  HA  SER B 417      -8.150 -15.321  10.929  1.00  0.600          H  
ATOM   6638 1HB  SER B 417      -7.253 -16.708   9.147  1.00  0.850          H  
ATOM   6639 2HB  SER B 417      -6.934 -17.509  10.675  1.00  0.850          H  
ATOM   6640  HG  SER B 417      -7.728 -18.967   9.215  1.00  0.850          H  
ATOM   6641  N   GLY B 418      -9.707 -15.112   8.793  1.00  0.480          N  
ATOM   6642  CA  GLY B 418     -10.816 -14.835   7.879  1.00  0.460          C  
ATOM   6643  C   GLY B 418     -11.359 -16.087   7.200  1.00  0.420          C  
ATOM   6644  O   GLY B 418     -12.559 -16.172   6.919  1.00  0.410          O  
ATOM   6645  H   GLY B 418      -8.843 -14.587   8.684  1.00  0.580          H  
ATOM   6646 1HA  GLY B 418     -11.612 -14.344   8.434  1.00  0.550          H  
ATOM   6647 2HA  GLY B 418     -10.498 -14.128   7.121  1.00  0.550          H  
ATOM   6648  N   GLY B 419     -10.489 -17.059   6.906  1.00  0.410          N  
ATOM   6649  CA  GLY B 419     -10.935 -18.297   6.286  1.00  0.390          C  
ATOM   6650  C   GLY B 419     -11.939 -18.960   7.214  1.00  0.390          C  
ATOM   6651  O   GLY B 419     -13.057 -19.285   6.799  1.00  0.400          O  
ATOM   6652  H   GLY B 419      -9.508 -16.933   7.115  1.00  0.490          H  
ATOM   6653 1HA  GLY B 419     -11.404 -18.085   5.326  1.00  0.470          H  
ATOM   6654 2HA  GLY B 419     -10.085 -18.957   6.110  1.00  0.470          H  
ATOM   6655  N   GLN B 420     -11.529 -19.176   8.472  1.00  0.400          N  
ATOM   6656  CA  GLN B 420     -12.415 -19.775   9.464  1.00  0.410          C  
ATOM   6657  C   GLN B 420     -13.600 -18.895   9.832  1.00  0.400          C  
ATOM   6658  O   GLN B 420     -14.682 -19.410  10.105  1.00  0.400          O  
ATOM   6659  CB  GLN B 420     -11.645 -20.183  10.710  1.00  0.570          C  
ATOM   6660  CG  GLN B 420     -10.815 -21.411  10.554  1.00  0.570          C  
ATOM   6661  CD  GLN B 420     -11.715 -22.605  10.327  1.00  0.570          C  
ATOM   6662  OE1 GLN B 420     -12.791 -22.668  10.917  1.00  0.570          O  
ATOM   6663  NE2 GLN B 420     -11.291 -23.544   9.497  1.00  0.570          N  
ATOM   6664  H   GLN B 420     -10.582 -18.895   8.736  1.00  0.480          H  
ATOM   6665  HA  GLN B 420     -12.823 -20.682   9.029  1.00  0.490          H  
ATOM   6666 1HB  GLN B 420     -10.973 -19.375  10.991  1.00  0.680          H  
ATOM   6667 2HB  GLN B 420     -12.328 -20.349  11.520  1.00  0.680          H  
ATOM   6668 1HG  GLN B 420     -10.158 -21.296   9.695  1.00  0.680          H  
ATOM   6669 2HG  GLN B 420     -10.239 -21.563  11.454  1.00  0.680          H  
ATOM   6670 1HE2 GLN B 420     -11.874 -24.379   9.305  1.00  0.680          H  
ATOM   6671 2HE2 GLN B 420     -10.387 -23.449   9.078  1.00  0.680          H  
ATOM   6672  N   LYS B 421     -13.434 -17.575   9.856  1.00  0.410          N  
ATOM   6673  CA  LYS B 421     -14.568 -16.739  10.188  1.00  0.400          C  
ATOM   6674  C   LYS B 421     -15.648 -16.874   9.146  1.00  0.370          C  
ATOM   6675  O   LYS B 421     -16.825 -17.015   9.484  1.00  0.380          O  
ATOM   6676  CB  LYS B 421     -14.208 -15.258  10.306  1.00  0.560          C  
ATOM   6677  CG  LYS B 421     -13.443 -14.827  11.546  1.00  0.560          C  
ATOM   6678  CD  LYS B 421     -13.190 -13.312  11.526  1.00  0.560          C  
ATOM   6679  CE  LYS B 421     -12.526 -12.820  12.820  1.00  0.560          C  
ATOM   6680  NZ  LYS B 421     -12.241 -11.363  12.789  1.00  0.560          N  
ATOM   6681  H   LYS B 421     -12.525 -17.169   9.656  1.00  0.490          H  
ATOM   6682  HA  LYS B 421     -14.972 -17.073  11.141  1.00  0.480          H  
ATOM   6683 1HB  LYS B 421     -13.581 -15.004   9.460  1.00  0.680          H  
ATOM   6684 2HB  LYS B 421     -15.085 -14.672  10.211  1.00  0.680          H  
ATOM   6685 1HG  LYS B 421     -13.998 -15.098  12.449  1.00  0.680          H  
ATOM   6686 2HG  LYS B 421     -12.484 -15.331  11.559  1.00  0.680          H  
ATOM   6687 1HD  LYS B 421     -12.535 -13.072  10.690  1.00  0.680          H  
ATOM   6688 2HD  LYS B 421     -14.134 -12.775  11.397  1.00  0.680          H  
ATOM   6689 1HE  LYS B 421     -13.190 -13.022  13.652  1.00  0.680          H  
ATOM   6690 2HE  LYS B 421     -11.611 -13.343  12.973  1.00  0.680          H  
ATOM   6691 1HZ  LYS B 421     -11.819 -11.079  13.662  1.00  0.680          H  
ATOM   6692 2HZ  LYS B 421     -11.625 -11.145  12.031  1.00  0.680          H  
ATOM   6693 3HZ  LYS B 421     -13.124 -10.852  12.670  1.00  0.680          H  
ATOM   6694  N   GLN B 422     -15.282 -16.815   7.867  1.00  0.350          N  
ATOM   6695  CA  GLN B 422     -16.333 -16.922   6.887  1.00  0.320          C  
ATOM   6696  C   GLN B 422     -16.914 -18.333   6.874  1.00  0.320          C  
ATOM   6697  O   GLN B 422     -18.125 -18.493   6.729  1.00  0.300          O  
ATOM   6698  CB  GLN B 422     -15.884 -16.484   5.505  1.00  0.460          C  
ATOM   6699  CG  GLN B 422     -17.047 -16.372   4.516  1.00  0.460          C  
ATOM   6700  CD  GLN B 422     -18.027 -15.276   4.929  1.00  0.460          C  
ATOM   6701  OE1 GLN B 422     -18.886 -15.449   5.798  1.00  0.460          O  
ATOM   6702  NE2 GLN B 422     -17.882 -14.140   4.301  1.00  0.460          N  
ATOM   6703  H   GLN B 422     -14.302 -16.681   7.591  1.00  0.420          H  
ATOM   6704  HA  GLN B 422     -17.124 -16.252   7.200  1.00  0.380          H  
ATOM   6705 1HB  GLN B 422     -15.414 -15.504   5.580  1.00  0.550          H  
ATOM   6706 2HB  GLN B 422     -15.134 -17.162   5.127  1.00  0.550          H  
ATOM   6707 1HG  GLN B 422     -16.657 -16.130   3.535  1.00  0.550          H  
ATOM   6708 2HG  GLN B 422     -17.593 -17.302   4.480  1.00  0.550          H  
ATOM   6709 1HE2 GLN B 422     -18.498 -13.334   4.501  1.00  0.550          H  
ATOM   6710 2HE2 GLN B 422     -17.167 -14.060   3.576  1.00  0.550          H  
ATOM   6711  N   ARG B 423     -16.068 -19.368   7.026  1.00  0.340          N  
ATOM   6712  CA  ARG B 423     -16.585 -20.727   7.033  1.00  0.360          C  
ATOM   6713  C   ARG B 423     -17.592 -20.940   8.163  1.00  0.360          C  
ATOM   6714  O   ARG B 423     -18.647 -21.542   7.941  1.00  0.360          O  
ATOM   6715  CB  ARG B 423     -15.459 -21.731   7.183  1.00  0.500          C  
ATOM   6716  CG  ARG B 423     -14.574 -21.977   6.004  1.00  0.500          C  
ATOM   6717  CD  ARG B 423     -13.412 -22.848   6.379  1.00  0.500          C  
ATOM   6718  NE  ARG B 423     -12.686 -23.331   5.206  1.00  0.500          N  
ATOM   6719  CZ  ARG B 423     -11.519 -24.004   5.222  1.00  0.500          C  
ATOM   6720  NH1 ARG B 423     -10.906 -24.252   6.344  1.00  0.500          N  
ATOM   6721  NH2 ARG B 423     -11.000 -24.425   4.090  1.00  0.500          N  
ATOM   6722  H   ARG B 423     -15.056 -19.218   7.107  1.00  0.410          H  
ATOM   6723  HA  ARG B 423     -17.085 -20.910   6.084  1.00  0.430          H  
ATOM   6724 1HB  ARG B 423     -14.834 -21.460   8.026  1.00  0.600          H  
ATOM   6725 2HB  ARG B 423     -15.901 -22.681   7.387  1.00  0.600          H  
ATOM   6726 1HG  ARG B 423     -15.157 -22.513   5.288  1.00  0.600          H  
ATOM   6727 2HG  ARG B 423     -14.218 -21.056   5.572  1.00  0.600          H  
ATOM   6728 1HD  ARG B 423     -12.729 -22.249   6.981  1.00  0.600          H  
ATOM   6729 2HD  ARG B 423     -13.739 -23.702   6.963  1.00  0.600          H  
ATOM   6730  HE  ARG B 423     -13.113 -23.185   4.298  1.00  0.600          H  
ATOM   6731 1HH1 ARG B 423     -11.308 -23.932   7.213  1.00  0.600          H  
ATOM   6732 2HH1 ARG B 423     -10.039 -24.766   6.337  1.00  0.600          H  
ATOM   6733 1HH2 ARG B 423     -11.505 -24.251   3.216  1.00  0.600          H  
ATOM   6734 2HH2 ARG B 423     -10.137 -24.939   4.083  1.00  0.600          H  
ATOM   6735  N   VAL B 424     -17.299 -20.421   9.365  1.00  0.370          N  
ATOM   6736  CA  VAL B 424     -18.236 -20.564  10.464  1.00  0.380          C  
ATOM   6737  C   VAL B 424     -19.492 -19.767  10.193  1.00  0.370          C  
ATOM   6738  O   VAL B 424     -20.590 -20.263  10.436  1.00  0.380          O  
ATOM   6739  CB  VAL B 424     -17.661 -20.162  11.821  1.00  0.530          C  
ATOM   6740  CG1 VAL B 424     -18.821 -20.182  12.875  1.00  0.530          C  
ATOM   6741  CG2 VAL B 424     -16.555 -21.142  12.215  1.00  0.530          C  
ATOM   6742  H   VAL B 424     -16.400 -19.950   9.518  1.00  0.440          H  
ATOM   6743  HA  VAL B 424     -18.509 -21.615  10.534  1.00  0.460          H  
ATOM   6744  HB  VAL B 424     -17.251 -19.158  11.761  1.00  0.630          H  
ATOM   6745 1HG1 VAL B 424     -18.447 -19.901  13.843  1.00  0.630          H  
ATOM   6746 2HG1 VAL B 424     -19.616 -19.497  12.609  1.00  0.630          H  
ATOM   6747 3HG1 VAL B 424     -19.242 -21.180  12.918  1.00  0.630          H  
ATOM   6748 1HG2 VAL B 424     -16.144 -20.867  13.166  1.00  0.630          H  
ATOM   6749 2HG2 VAL B 424     -16.968 -22.143  12.278  1.00  0.630          H  
ATOM   6750 3HG2 VAL B 424     -15.763 -21.129  11.474  1.00  0.630          H  
ATOM   6751  N   ALA B 425     -19.367 -18.532   9.703  1.00  0.360          N  
ATOM   6752  CA  ALA B 425     -20.556 -17.741   9.437  1.00  0.350          C  
ATOM   6753  C   ALA B 425     -21.482 -18.516   8.488  1.00  0.340          C  
ATOM   6754  O   ALA B 425     -22.706 -18.563   8.694  1.00  0.350          O  
ATOM   6755  CB  ALA B 425     -20.145 -16.405   8.850  1.00  0.490          C  
ATOM   6756  H   ALA B 425     -18.443 -18.120   9.526  1.00  0.430          H  
ATOM   6757  HA  ALA B 425     -21.085 -17.581  10.377  1.00  0.420          H  
ATOM   6758 1HB  ALA B 425     -20.998 -15.807   8.650  1.00  0.590          H  
ATOM   6759 2HB  ALA B 425     -19.494 -15.889   9.553  1.00  0.590          H  
ATOM   6760 3HB  ALA B 425     -19.607 -16.582   7.924  1.00  0.590          H  
ATOM   6761  N   ILE B 426     -20.887 -19.198   7.503  1.00  0.320          N  
ATOM   6762  CA  ILE B 426     -21.640 -20.035   6.596  1.00  0.320          C  
ATOM   6763  C   ILE B 426     -22.272 -21.179   7.356  1.00  0.340          C  
ATOM   6764  O   ILE B 426     -23.454 -21.442   7.175  1.00  0.340          O  
ATOM   6765  CB  ILE B 426     -20.800 -20.487   5.391  1.00  0.450          C  
ATOM   6766  CG1 ILE B 426     -20.475 -19.241   4.535  1.00  0.450          C  
ATOM   6767  CG2 ILE B 426     -21.567 -21.529   4.570  1.00  0.450          C  
ATOM   6768  CD1 ILE B 426     -19.433 -19.439   3.498  1.00  0.450          C  
ATOM   6769  H   ILE B 426     -19.876 -19.081   7.359  1.00  0.380          H  
ATOM   6770  HA  ILE B 426     -22.455 -19.468   6.203  1.00  0.380          H  
ATOM   6771  HB  ILE B 426     -19.856 -20.909   5.744  1.00  0.540          H  
ATOM   6772 1HG1 ILE B 426     -21.375 -18.922   4.050  1.00  0.540          H  
ATOM   6773 2HG1 ILE B 426     -20.139 -18.442   5.198  1.00  0.540          H  
ATOM   6774 1HG2 ILE B 426     -20.980 -21.854   3.721  1.00  0.540          H  
ATOM   6775 2HG2 ILE B 426     -21.767 -22.374   5.195  1.00  0.540          H  
ATOM   6776 3HG2 ILE B 426     -22.509 -21.101   4.220  1.00  0.540          H  
ATOM   6777 1HD1 ILE B 426     -19.281 -18.499   2.974  1.00  0.540          H  
ATOM   6778 2HD1 ILE B 426     -18.521 -19.741   3.995  1.00  0.540          H  
ATOM   6779 3HD1 ILE B 426     -19.726 -20.202   2.789  1.00  0.540          H  
ATOM   6780  N   ALA B 427     -21.516 -21.854   8.225  1.00  0.350          N  
ATOM   6781  CA  ALA B 427     -22.076 -22.966   8.990  1.00  0.370          C  
ATOM   6782  C   ALA B 427     -23.277 -22.547   9.841  1.00  0.380          C  
ATOM   6783  O   ALA B 427     -24.290 -23.256   9.886  1.00  0.400          O  
ATOM   6784  CB  ALA B 427     -21.018 -23.538   9.918  1.00  0.510          C  
ATOM   6785  H   ALA B 427     -20.522 -21.626   8.302  1.00  0.420          H  
ATOM   6786  HA  ALA B 427     -22.395 -23.716   8.285  1.00  0.440          H  
ATOM   6787 1HB  ALA B 427     -21.424 -24.364  10.453  1.00  0.610          H  
ATOM   6788 2HB  ALA B 427     -20.168 -23.862   9.342  1.00  0.610          H  
ATOM   6789 3HB  ALA B 427     -20.706 -22.779  10.621  1.00  0.610          H  
ATOM   6790  N   SER B 428     -23.225 -21.359  10.441  1.00  0.380          N  
ATOM   6791  CA  SER B 428     -24.334 -20.880  11.263  1.00  0.400          C  
ATOM   6792  C   SER B 428     -25.613 -20.768  10.431  1.00  0.410          C  
ATOM   6793  O   SER B 428     -26.703 -21.057  10.925  1.00  0.440          O  
ATOM   6794  CB  SER B 428     -23.977 -19.561  11.954  1.00  0.550          C  
ATOM   6795  OG  SER B 428     -22.946 -19.752  12.922  1.00  0.550          O  
ATOM   6796  H   SER B 428     -22.356 -20.815  10.387  1.00  0.460          H  
ATOM   6797  HA  SER B 428     -24.527 -21.608  12.038  1.00  0.480          H  
ATOM   6798 1HB  SER B 428     -23.648 -18.837  11.207  1.00  0.660          H  
ATOM   6799 2HB  SER B 428     -24.862 -19.156  12.439  1.00  0.660          H  
ATOM   6800  HG  SER B 428     -22.798 -18.883  13.395  1.00  0.660          H  
ATOM   6801  N   VAL B 429     -25.478 -20.370   9.164  1.00  0.390          N  
ATOM   6802  CA  VAL B 429     -26.612 -20.273   8.250  1.00  0.400          C  
ATOM   6803  C   VAL B 429     -27.030 -21.644   7.674  1.00  0.410          C  
ATOM   6804  O   VAL B 429     -28.211 -21.976   7.644  1.00  0.440          O  
ATOM   6805  CB  VAL B 429     -26.303 -19.259   7.134  1.00  0.560          C  
ATOM   6806  CG1 VAL B 429     -27.394 -19.249   6.083  1.00  0.560          C  
ATOM   6807  CG2 VAL B 429     -26.190 -17.883   7.763  1.00  0.560          C  
ATOM   6808  H   VAL B 429     -24.536 -20.111   8.843  1.00  0.470          H  
ATOM   6809  HA  VAL B 429     -27.458 -19.882   8.814  1.00  0.480          H  
ATOM   6810  HB  VAL B 429     -25.367 -19.532   6.649  1.00  0.670          H  
ATOM   6811 1HG1 VAL B 429     -27.144 -18.518   5.320  1.00  0.670          H  
ATOM   6812 2HG1 VAL B 429     -27.467 -20.227   5.630  1.00  0.670          H  
ATOM   6813 3HG1 VAL B 429     -28.341 -18.989   6.549  1.00  0.670          H  
ATOM   6814 1HG2 VAL B 429     -25.971 -17.144   7.006  1.00  0.670          H  
ATOM   6815 2HG2 VAL B 429     -27.128 -17.628   8.247  1.00  0.670          H  
ATOM   6816 3HG2 VAL B 429     -25.391 -17.886   8.504  1.00  0.670          H  
ATOM   6817  N   LEU B 430     -26.069 -22.456   7.214  1.00  0.410          N  
ATOM   6818  CA  LEU B 430     -26.380 -23.766   6.618  1.00  0.430          C  
ATOM   6819  C   LEU B 430     -27.063 -24.687   7.586  1.00  0.440          C  
ATOM   6820  O   LEU B 430     -27.936 -25.477   7.210  1.00  0.460          O  
ATOM   6821  CB  LEU B 430     -25.111 -24.497   6.179  1.00  0.590          C  
ATOM   6822  CG  LEU B 430     -24.404 -24.001   4.995  1.00  0.590          C  
ATOM   6823  CD1 LEU B 430     -23.094 -24.740   4.886  1.00  0.590          C  
ATOM   6824  CD2 LEU B 430     -25.216 -24.270   3.791  1.00  0.590          C  
ATOM   6825  H   LEU B 430     -25.104 -22.141   7.268  1.00  0.490          H  
ATOM   6826  HA  LEU B 430     -27.044 -23.609   5.784  1.00  0.520          H  
ATOM   6827 1HB  LEU B 430     -24.411 -24.423   6.989  1.00  0.710          H  
ATOM   6828 2HB  LEU B 430     -25.348 -25.551   6.025  1.00  0.710          H  
ATOM   6829  HG  LEU B 430     -24.223 -22.934   5.094  1.00  0.710          H  
ATOM   6830 1HD1 LEU B 430     -22.547 -24.397   4.012  1.00  0.710          H  
ATOM   6831 2HD1 LEU B 430     -22.513 -24.552   5.777  1.00  0.710          H  
ATOM   6832 3HD1 LEU B 430     -23.280 -25.805   4.798  1.00  0.710          H  
ATOM   6833 1HD2 LEU B 430     -24.685 -23.904   2.948  1.00  0.710          H  
ATOM   6834 2HD2 LEU B 430     -25.376 -25.344   3.700  1.00  0.710          H  
ATOM   6835 3HD2 LEU B 430     -26.152 -23.788   3.840  1.00  0.710          H  
ATOM   6836  N   ALA B 431     -26.726 -24.555   8.846  1.00  0.440          N  
ATOM   6837  CA  ALA B 431     -27.282 -25.341   9.914  1.00  0.460          C  
ATOM   6838  C   ALA B 431     -28.805 -25.196   9.987  1.00  0.450          C  
ATOM   6839  O   ALA B 431     -29.498 -26.060  10.508  1.00  0.470          O  
ATOM   6840  CB  ALA B 431     -26.655 -24.902  11.217  1.00  0.640          C  
ATOM   6841  H   ALA B 431     -25.968 -23.906   9.087  1.00  0.530          H  
ATOM   6842  HA  ALA B 431     -27.044 -26.388   9.722  1.00  0.550          H  
ATOM   6843 1HB  ALA B 431     -27.018 -25.487  12.023  1.00  0.760          H  
ATOM   6844 2HB  ALA B 431     -25.593 -25.016  11.151  1.00  0.760          H  
ATOM   6845 3HB  ALA B 431     -26.892 -23.850  11.393  1.00  0.760          H  
ATOM   6846  N   LEU B 432     -29.350 -24.104   9.468  1.00  0.440          N  
ATOM   6847  CA  LEU B 432     -30.773 -23.867   9.586  1.00  0.470          C  
ATOM   6848  C   LEU B 432     -31.526 -24.420   8.375  1.00  0.450          C  
ATOM   6849  O   LEU B 432     -32.753 -24.321   8.296  1.00  0.470          O  
ATOM   6850  CB  LEU B 432     -30.973 -22.359   9.681  1.00  0.650          C  
ATOM   6851  CG  LEU B 432     -30.127 -21.683  10.791  1.00  0.650          C  
ATOM   6852  CD1 LEU B 432     -30.393 -20.198  10.793  1.00  0.650          C  
ATOM   6853  CD2 LEU B 432     -30.349 -22.322  12.134  1.00  0.650          C  
ATOM   6854  H   LEU B 432     -28.777 -23.413   8.979  1.00  0.530          H  
ATOM   6855  HA  LEU B 432     -31.155 -24.368  10.469  1.00  0.560          H  
ATOM   6856 1HB  LEU B 432     -30.690 -21.906   8.733  1.00  0.780          H  
ATOM   6857 2HB  LEU B 432     -32.020 -22.155   9.866  1.00  0.780          H  
ATOM   6858  HG  LEU B 432     -29.075 -21.810  10.536  1.00  0.780          H  
ATOM   6859 1HD1 LEU B 432     -29.755 -19.721  11.537  1.00  0.780          H  
ATOM   6860 2HD1 LEU B 432     -30.165 -19.788   9.806  1.00  0.780          H  
ATOM   6861 3HD1 LEU B 432     -31.430 -20.016  11.034  1.00  0.780          H  
ATOM   6862 1HD2 LEU B 432     -29.691 -21.839  12.829  1.00  0.780          H  
ATOM   6863 2HD2 LEU B 432     -31.367 -22.217  12.455  1.00  0.780          H  
ATOM   6864 3HD2 LEU B 432     -30.090 -23.358  12.095  1.00  0.780          H  
ATOM   6865  N   ASN B 433     -30.781 -24.994   7.427  1.00  0.430          N  
ATOM   6866  CA  ASN B 433     -31.295 -25.558   6.185  1.00  0.430          C  
ATOM   6867  C   ASN B 433     -32.167 -24.619   5.342  1.00  0.420          C  
ATOM   6868  O   ASN B 433     -33.270 -25.010   4.960  1.00  0.430          O  
ATOM   6869  CB  ASN B 433     -32.040 -26.849   6.458  1.00  0.600          C  
ATOM   6870  CG  ASN B 433     -32.245 -27.671   5.194  1.00  0.600          C  
ATOM   6871  OD1 ASN B 433     -31.458 -27.568   4.239  1.00  0.600          O  
ATOM   6872  ND2 ASN B 433     -33.274 -28.485   5.181  1.00  0.600          N  
ATOM   6873  H   ASN B 433     -29.771 -25.066   7.575  1.00  0.520          H  
ATOM   6874  HA  ASN B 433     -30.428 -25.818   5.572  1.00  0.520          H  
ATOM   6875 1HB  ASN B 433     -31.484 -27.443   7.182  1.00  0.720          H  
ATOM   6876 2HB  ASN B 433     -33.015 -26.625   6.897  1.00  0.720          H  
ATOM   6877 1HD2 ASN B 433     -33.454 -29.053   4.378  1.00  0.720          H  
ATOM   6878 2HD2 ASN B 433     -33.877 -28.530   5.975  1.00  0.720          H  
ATOM   6879  N   PRO B 434     -31.731 -23.377   5.053  1.00  0.420          N  
ATOM   6880  CA  PRO B 434     -32.457 -22.407   4.259  1.00  0.410          C  
ATOM   6881  C   PRO B 434     -32.551 -22.917   2.831  1.00  0.380          C  
ATOM   6882  O   PRO B 434     -31.685 -23.680   2.396  1.00  0.380          O  
ATOM   6883  CB  PRO B 434     -31.570 -21.167   4.350  1.00  0.610          C  
ATOM   6884  CG  PRO B 434     -30.188 -21.719   4.604  1.00  0.610          C  
ATOM   6885  CD  PRO B 434     -30.391 -22.928   5.459  1.00  0.610          C  
ATOM   6886  HA  PRO B 434     -33.457 -22.234   4.691  1.00  0.490          H  
ATOM   6887 1HB  PRO B 434     -31.641 -20.586   3.412  1.00  0.740          H  
ATOM   6888 2HB  PRO B 434     -31.928 -20.510   5.157  1.00  0.740          H  
ATOM   6889 1HG  PRO B 434     -29.720 -21.976   3.651  1.00  0.740          H  
ATOM   6890 2HG  PRO B 434     -29.563 -20.969   5.082  1.00  0.740          H  
ATOM   6891 1HD  PRO B 434     -29.620 -23.676   5.241  1.00  0.740          H  
ATOM   6892 2HD  PRO B 434     -30.379 -22.604   6.496  1.00  0.740          H  
ATOM   6893  N   ALA B 435     -33.616 -22.535   2.129  1.00  0.380          N  
ATOM   6894  CA  ALA B 435     -33.807 -22.861   0.722  1.00  0.380          C  
ATOM   6895  C   ALA B 435     -32.755 -22.151  -0.132  1.00  0.350          C  
ATOM   6896  O   ALA B 435     -32.239 -22.710  -1.117  1.00  0.360          O  
ATOM   6897  CB  ALA B 435     -35.224 -22.495   0.295  1.00  0.530          C  
ATOM   6898  H   ALA B 435     -34.275 -21.891   2.558  1.00  0.460          H  
ATOM   6899  HA  ALA B 435     -33.667 -23.934   0.596  1.00  0.460          H  
ATOM   6900 1HB  ALA B 435     -35.366 -22.757  -0.748  1.00  0.640          H  
ATOM   6901 2HB  ALA B 435     -35.943 -23.042   0.904  1.00  0.640          H  
ATOM   6902 3HB  ALA B 435     -35.384 -21.446   0.430  1.00  0.640          H  
ATOM   6903  N   ILE B 436     -32.515 -20.884   0.231  1.00  0.320          N  
ATOM   6904  CA  ILE B 436     -31.605 -19.988  -0.469  1.00  0.310          C  
ATOM   6905  C   ILE B 436     -30.616 -19.309   0.474  1.00  0.280          C  
ATOM   6906  O   ILE B 436     -30.998 -18.879   1.565  1.00  0.280          O  
ATOM   6907  CB  ILE B 436     -32.389 -18.833  -1.131  1.00  0.440          C  
ATOM   6908  CG1 ILE B 436     -33.547 -19.335  -2.054  1.00  0.440          C  
ATOM   6909  CG2 ILE B 436     -31.467 -17.819  -1.874  1.00  0.440          C  
ATOM   6910  CD1 ILE B 436     -34.943 -19.090  -1.507  1.00  0.440          C  
ATOM   6911  H   ILE B 436     -33.027 -20.522   1.042  1.00  0.380          H  
ATOM   6912  HA  ILE B 436     -31.034 -20.556  -1.198  1.00  0.370          H  
ATOM   6913  HB  ILE B 436     -32.840 -18.366  -0.358  1.00  0.530          H  
ATOM   6914 1HG1 ILE B 436     -33.463 -18.871  -3.023  1.00  0.530          H  
ATOM   6915 2HG1 ILE B 436     -33.460 -20.404  -2.168  1.00  0.530          H  
ATOM   6916 1HG2 ILE B 436     -32.063 -17.011  -2.246  1.00  0.530          H  
ATOM   6917 2HG2 ILE B 436     -30.725 -17.401  -1.218  1.00  0.530          H  
ATOM   6918 3HG2 ILE B 436     -30.964 -18.305  -2.697  1.00  0.530          H  
ATOM   6919 1HD1 ILE B 436     -35.676 -19.490  -2.189  1.00  0.530          H  
ATOM   6920 2HD1 ILE B 436     -35.053 -19.556  -0.549  1.00  0.530          H  
ATOM   6921 3HD1 ILE B 436     -35.113 -18.038  -1.408  1.00  0.530          H  
ATOM   6922  N   ILE B 437     -29.361 -19.185   0.048  1.00  0.270          N  
ATOM   6923  CA  ILE B 437     -28.409 -18.381   0.824  1.00  0.260          C  
ATOM   6924  C   ILE B 437     -27.852 -17.283  -0.073  1.00  0.230          C  
ATOM   6925  O   ILE B 437     -27.391 -17.565  -1.188  1.00  0.230          O  
ATOM   6926  CB  ILE B 437     -27.246 -19.187   1.438  1.00  0.370          C  
ATOM   6927  CG1 ILE B 437     -27.793 -20.245   2.371  1.00  0.370          C  
ATOM   6928  CG2 ILE B 437     -26.313 -18.208   2.225  1.00  0.370          C  
ATOM   6929  CD1 ILE B 437     -26.771 -21.237   2.887  1.00  0.370          C  
ATOM   6930  H   ILE B 437     -29.107 -19.607  -0.857  1.00  0.320          H  
ATOM   6931  HA  ILE B 437     -28.937 -17.892   1.644  1.00  0.310          H  
ATOM   6932  HB  ILE B 437     -26.692 -19.692   0.655  1.00  0.440          H  
ATOM   6933 1HG1 ILE B 437     -28.262 -19.746   3.213  1.00  0.440          H  
ATOM   6934 2HG1 ILE B 437     -28.557 -20.809   1.840  1.00  0.440          H  
ATOM   6935 1HG2 ILE B 437     -25.490 -18.748   2.664  1.00  0.440          H  
ATOM   6936 2HG2 ILE B 437     -25.900 -17.453   1.560  1.00  0.440          H  
ATOM   6937 3HG2 ILE B 437     -26.881 -17.712   3.012  1.00  0.440          H  
ATOM   6938 1HD1 ILE B 437     -27.288 -21.935   3.530  1.00  0.440          H  
ATOM   6939 2HD1 ILE B 437     -26.321 -21.767   2.050  1.00  0.440          H  
ATOM   6940 3HD1 ILE B 437     -25.994 -20.745   3.460  1.00  0.440          H  
ATOM   6941  N   ILE B 438     -27.907 -16.042   0.414  1.00  0.240          N  
ATOM   6942  CA  ILE B 438     -27.378 -14.923  -0.338  1.00  0.270          C  
ATOM   6943  C   ILE B 438     -26.040 -14.495   0.255  1.00  0.240          C  
ATOM   6944  O   ILE B 438     -25.926 -14.248   1.458  1.00  0.280          O  
ATOM   6945  CB  ILE B 438     -28.371 -13.758  -0.410  1.00  0.370          C  
ATOM   6946  CG1 ILE B 438     -29.654 -14.285  -1.084  1.00  0.370          C  
ATOM   6947  CG2 ILE B 438     -27.755 -12.597  -1.218  1.00  0.370          C  
ATOM   6948  CD1 ILE B 438     -30.794 -13.391  -1.141  1.00  0.370          C  
ATOM   6949  H   ILE B 438     -28.326 -15.872   1.333  1.00  0.290          H  
ATOM   6950  HA  ILE B 438     -27.201 -15.253  -1.354  1.00  0.320          H  
ATOM   6951  HB  ILE B 438     -28.620 -13.425   0.592  1.00  0.440          H  
ATOM   6952 1HG1 ILE B 438     -29.430 -14.547  -2.049  1.00  0.440          H  
ATOM   6953 2HG1 ILE B 438     -29.970 -15.172  -0.554  1.00  0.440          H  
ATOM   6954 1HG2 ILE B 438     -28.451 -11.784  -1.285  1.00  0.440          H  
ATOM   6955 2HG2 ILE B 438     -26.842 -12.232  -0.729  1.00  0.440          H  
ATOM   6956 3HG2 ILE B 438     -27.506 -12.944  -2.222  1.00  0.440          H  
ATOM   6957 1HD1 ILE B 438     -31.585 -13.931  -1.635  1.00  0.440          H  
ATOM   6958 2HD1 ILE B 438     -31.111 -13.115  -0.185  1.00  0.440          H  
ATOM   6959 3HD1 ILE B 438     -30.545 -12.502  -1.698  1.00  0.440          H  
ATOM   6960  N   PHE B 439     -25.031 -14.469  -0.601  1.00  0.210          N  
ATOM   6961  CA  PHE B 439     -23.656 -14.186  -0.232  1.00  0.210          C  
ATOM   6962  C   PHE B 439     -23.200 -12.804  -0.690  1.00  0.220          C  
ATOM   6963  O   PHE B 439     -23.051 -12.559  -1.895  1.00  0.260          O  
ATOM   6964  CB  PHE B 439     -22.767 -15.250  -0.887  1.00  0.290          C  
ATOM   6965  CG  PHE B 439     -22.996 -16.676  -0.409  1.00  0.290          C  
ATOM   6966  CD1 PHE B 439     -24.018 -17.442  -0.964  1.00  0.290          C  
ATOM   6967  CD2 PHE B 439     -22.186 -17.265   0.546  1.00  0.290          C  
ATOM   6968  CE1 PHE B 439     -24.228 -18.738  -0.561  1.00  0.290          C  
ATOM   6969  CE2 PHE B 439     -22.399 -18.573   0.943  1.00  0.290          C  
ATOM   6970  CZ  PHE B 439     -23.422 -19.305   0.393  1.00  0.290          C  
ATOM   6971  H   PHE B 439     -25.252 -14.673  -1.573  1.00  0.250          H  
ATOM   6972  HA  PHE B 439     -23.572 -14.222   0.844  1.00  0.250          H  
ATOM   6973 1HB  PHE B 439     -22.950 -15.234  -1.952  1.00  0.350          H  
ATOM   6974 2HB  PHE B 439     -21.729 -15.002  -0.742  1.00  0.350          H  
ATOM   6975  HD1 PHE B 439     -24.666 -17.003  -1.728  1.00  0.350          H  
ATOM   6976  HD2 PHE B 439     -21.379 -16.695   0.982  1.00  0.350          H  
ATOM   6977  HE1 PHE B 439     -25.043 -19.312  -1.005  1.00  0.350          H  
ATOM   6978  HE2 PHE B 439     -21.758 -19.025   1.692  1.00  0.350          H  
ATOM   6979  HZ  PHE B 439     -23.591 -20.331   0.711  1.00  0.350          H  
ATOM   6980  N   ASP B 440     -22.933 -11.916   0.264  1.00  0.240          N  
ATOM   6981  CA  ASP B 440     -22.514 -10.571  -0.094  1.00  0.290          C  
ATOM   6982  C   ASP B 440     -21.017 -10.405  -0.027  1.00  0.280          C  
ATOM   6983  O   ASP B 440     -20.463 -10.277   1.055  1.00  0.310          O  
ATOM   6984  CB  ASP B 440     -23.185  -9.519   0.793  1.00  0.390          C  
ATOM   6985  CG  ASP B 440     -24.697  -9.363   0.539  1.00  0.390          C  
ATOM   6986  OD1 ASP B 440     -25.200  -9.948  -0.402  1.00  0.390          O  
ATOM   6987  OD2 ASP B 440     -25.312  -8.630   1.269  1.00  0.390          O  
ATOM   6988  H   ASP B 440     -23.061 -12.163   1.253  1.00  0.290          H  
ATOM   6989  HA  ASP B 440     -22.799 -10.393  -1.110  1.00  0.350          H  
ATOM   6990 1HB  ASP B 440     -23.036  -9.789   1.844  1.00  0.460          H  
ATOM   6991 2HB  ASP B 440     -22.699  -8.554   0.636  1.00  0.460          H  
ATOM   6992  N   GLU B 441     -20.334 -10.480  -1.176  1.00  0.290          N  
ATOM   6993  CA  GLU B 441     -18.881 -10.393  -1.199  1.00  0.330          C  
ATOM   6994  C   GLU B 441     -18.301 -11.285  -0.103  1.00  0.310          C  
ATOM   6995  O   GLU B 441     -17.441 -10.876   0.678  1.00  0.320          O  
ATOM   6996  CB  GLU B 441     -18.428  -8.949  -1.033  1.00  0.450          C  
ATOM   6997  CG  GLU B 441     -18.930  -8.002  -2.071  1.00  0.450          C  
ATOM   6998  CD  GLU B 441     -18.343  -6.649  -1.918  1.00  0.450          C  
ATOM   6999  OE1 GLU B 441     -17.143  -6.553  -1.979  1.00  0.450          O  
ATOM   7000  OE2 GLU B 441     -19.079  -5.705  -1.762  1.00  0.450          O  
ATOM   7001  H   GLU B 441     -20.823 -10.561  -2.075  1.00  0.350          H  
ATOM   7002  HA  GLU B 441     -18.529 -10.758  -2.165  1.00  0.400          H  
ATOM   7003 1HB  GLU B 441     -18.696  -8.579  -0.067  1.00  0.540          H  
ATOM   7004 2HB  GLU B 441     -17.370  -8.919  -1.122  1.00  0.540          H  
ATOM   7005 1HG  GLU B 441     -18.647  -8.396  -3.029  1.00  0.540          H  
ATOM   7006 2HG  GLU B 441     -20.018  -7.947  -2.026  1.00  0.540          H  
ATOM   7007  N   SER B 442     -18.740 -12.538  -0.058  1.00  0.310          N  
ATOM   7008  CA  SER B 442     -18.328 -13.456   1.000  1.00  0.310          C  
ATOM   7009  C   SER B 442     -16.830 -13.748   0.990  1.00  0.290          C  
ATOM   7010  O   SER B 442     -16.256 -14.148   2.003  1.00  0.290          O  
ATOM   7011  CB  SER B 442     -19.112 -14.744   0.890  1.00  0.430          C  
ATOM   7012  OG  SER B 442     -18.770 -15.438  -0.277  1.00  0.430          O  
ATOM   7013  H   SER B 442     -19.396 -12.844  -0.759  1.00  0.370          H  
ATOM   7014  HA  SER B 442     -18.584 -12.983   1.952  1.00  0.370          H  
ATOM   7015 1HB  SER B 442     -18.909 -15.368   1.760  1.00  0.520          H  
ATOM   7016 2HB  SER B 442     -20.173 -14.515   0.896  1.00  0.520          H  
ATOM   7017  HG  SER B 442     -19.352 -16.208  -0.314  1.00  0.520          H  
ATOM   7018  N   THR B 443     -16.194 -13.498  -0.144  1.00  0.280          N  
ATOM   7019  CA  THR B 443     -14.781 -13.699  -0.363  1.00  0.270          C  
ATOM   7020  C   THR B 443     -13.951 -12.429  -0.132  1.00  0.280          C  
ATOM   7021  O   THR B 443     -12.724 -12.424  -0.332  1.00  0.310          O  
ATOM   7022  CB  THR B 443     -14.581 -14.259  -1.780  1.00  0.380          C  
ATOM   7023  OG1 THR B 443     -15.175 -13.365  -2.739  1.00  0.380          O  
ATOM   7024  CG2 THR B 443     -15.220 -15.628  -1.879  1.00  0.380          C  
ATOM   7025  H   THR B 443     -16.737 -13.169  -0.928  1.00  0.340          H  
ATOM   7026  HA  THR B 443     -14.451 -14.449   0.338  1.00  0.320          H  
ATOM   7027  HB  THR B 443     -13.526 -14.351  -1.996  1.00  0.460          H  
ATOM   7028  HG1 THR B 443     -14.922 -13.666  -3.652  1.00  0.460          H  
ATOM   7029 1HG2 THR B 443     -15.071 -16.026  -2.885  1.00  0.460          H  
ATOM   7030 2HG2 THR B 443     -14.746 -16.273  -1.168  1.00  0.460          H  
ATOM   7031 3HG2 THR B 443     -16.286 -15.567  -1.668  1.00  0.460          H  
ATOM   7032  N   ALA B 444     -14.625 -11.342   0.253  1.00  0.310          N  
ATOM   7033  CA  ALA B 444     -13.956 -10.077   0.475  1.00  0.400          C  
ATOM   7034  C   ALA B 444     -12.920 -10.194   1.558  1.00  0.490          C  
ATOM   7035  O   ALA B 444     -13.154 -10.803   2.601  1.00  1.080          O  
ATOM   7036  CB  ALA B 444     -14.941  -8.992   0.895  1.00  0.520          C  
ATOM   7037  H   ALA B 444     -15.632 -11.399   0.415  1.00  0.370          H  
ATOM   7038  HA  ALA B 444     -13.463  -9.788  -0.451  1.00  0.480          H  
ATOM   7039 1HB  ALA B 444     -14.415  -8.049   1.045  1.00  0.630          H  
ATOM   7040 2HB  ALA B 444     -15.674  -8.865   0.139  1.00  0.630          H  
ATOM   7041 3HB  ALA B 444     -15.433  -9.285   1.831  1.00  0.630          H  
ATOM   7042  N   MET B 445     -11.791  -9.539   1.321  1.00  0.410          N  
ATOM   7043  CA  MET B 445     -10.693  -9.421   2.268  1.00  0.380          C  
ATOM   7044  C   MET B 445     -10.092 -10.760   2.722  1.00  0.350          C  
ATOM   7045  O   MET B 445      -9.420 -10.813   3.755  1.00  0.370          O  
ATOM   7046  CB  MET B 445     -11.223  -8.613   3.452  1.00  0.540          C  
ATOM   7047  CG  MET B 445     -11.602  -7.167   3.067  1.00  0.540          C  
ATOM   7048  SD  MET B 445     -12.306  -6.210   4.420  1.00  0.540          S  
ATOM   7049  CE  MET B 445     -14.003  -6.864   4.456  1.00  0.540          C  
ATOM   7050  H   MET B 445     -11.681  -9.101   0.419  1.00  0.490          H  
ATOM   7051  HA  MET B 445      -9.892  -8.854   1.788  1.00  0.460          H  
ATOM   7052 1HB  MET B 445     -12.064  -9.105   3.914  1.00  0.650          H  
ATOM   7053 2HB  MET B 445     -10.434  -8.540   4.207  1.00  0.650          H  
ATOM   7054 1HG  MET B 445     -10.698  -6.655   2.719  1.00  0.650          H  
ATOM   7055 2HG  MET B 445     -12.318  -7.181   2.253  1.00  0.650          H  
ATOM   7056 1HE  MET B 445     -14.569  -6.367   5.240  1.00  0.650          H  
ATOM   7057 2HE  MET B 445     -14.488  -6.686   3.497  1.00  0.650          H  
ATOM   7058 3HE  MET B 445     -13.995  -7.939   4.653  1.00  0.650          H  
ATOM   7059  N   LEU B 446     -10.281 -11.818   1.935  1.00  0.330          N  
ATOM   7060  CA  LEU B 446      -9.668 -13.100   2.232  1.00  0.350          C  
ATOM   7061  C   LEU B 446      -8.475 -13.356   1.331  1.00  0.330          C  
ATOM   7062  O   LEU B 446      -8.381 -12.778   0.250  1.00  0.330          O  
ATOM   7063  CB  LEU B 446     -10.668 -14.244   2.062  1.00  0.480          C  
ATOM   7064  CG  LEU B 446     -11.939 -14.233   2.878  1.00  0.480          C  
ATOM   7065  CD1 LEU B 446     -12.753 -15.479   2.506  1.00  0.480          C  
ATOM   7066  CD2 LEU B 446     -11.616 -14.220   4.348  1.00  0.480          C  
ATOM   7067  H   LEU B 446     -10.896 -11.746   1.117  1.00  0.400          H  
ATOM   7068  HA  LEU B 446      -9.297 -13.086   3.253  1.00  0.420          H  
ATOM   7069 1HB  LEU B 446     -10.980 -14.249   1.027  1.00  0.580          H  
ATOM   7070 2HB  LEU B 446     -10.180 -15.138   2.252  1.00  0.580          H  
ATOM   7071  HG  LEU B 446     -12.534 -13.352   2.621  1.00  0.580          H  
ATOM   7072 1HD1 LEU B 446     -13.691 -15.473   3.065  1.00  0.580          H  
ATOM   7073 2HD1 LEU B 446     -12.959 -15.481   1.458  1.00  0.580          H  
ATOM   7074 3HD1 LEU B 446     -12.195 -16.373   2.750  1.00  0.580          H  
ATOM   7075 1HD2 LEU B 446     -12.548 -14.232   4.919  1.00  0.580          H  
ATOM   7076 2HD2 LEU B 446     -11.028 -15.100   4.584  1.00  0.580          H  
ATOM   7077 3HD2 LEU B 446     -11.057 -13.324   4.604  1.00  0.580          H  
ATOM   7078  N   ASP B 447      -7.562 -14.211   1.785  1.00  0.360          N  
ATOM   7079  CA  ASP B 447      -6.417 -14.632   0.989  1.00  0.370          C  
ATOM   7080  C   ASP B 447      -6.884 -15.536  -0.151  1.00  0.340          C  
ATOM   7081  O   ASP B 447      -7.950 -16.124  -0.043  1.00  0.350          O  
ATOM   7082  CB  ASP B 447      -5.414 -15.313   1.908  1.00  0.510          C  
ATOM   7083  CG  ASP B 447      -5.982 -16.506   2.660  1.00  0.510          C  
ATOM   7084  OD1 ASP B 447      -6.089 -17.569   2.089  1.00  0.510          O  
ATOM   7085  OD2 ASP B 447      -6.283 -16.347   3.837  1.00  0.510          O  
ATOM   7086  H   ASP B 447      -7.675 -14.590   2.718  1.00  0.430          H  
ATOM   7087  HA  ASP B 447      -5.957 -13.744   0.588  1.00  0.440          H  
ATOM   7088 1HB  ASP B 447      -4.541 -15.655   1.354  1.00  0.620          H  
ATOM   7089 2HB  ASP B 447      -5.067 -14.578   2.619  1.00  0.620          H  
ATOM   7090  N   PRO B 448      -6.140 -15.687  -1.261  1.00  0.380          N  
ATOM   7091  CA  PRO B 448      -6.501 -16.549  -2.386  1.00  0.440          C  
ATOM   7092  C   PRO B 448      -6.962 -17.975  -2.024  1.00  0.420          C  
ATOM   7093  O   PRO B 448      -7.945 -18.449  -2.608  1.00  0.590          O  
ATOM   7094  CB  PRO B 448      -5.191 -16.551  -3.179  1.00  0.660          C  
ATOM   7095  CG  PRO B 448      -4.596 -15.172  -2.909  1.00  0.660          C  
ATOM   7096  CD  PRO B 448      -4.899 -14.907  -1.459  1.00  0.660          C  
ATOM   7097  HA  PRO B 448      -7.281 -16.049  -2.967  1.00  0.530          H  
ATOM   7098 1HB  PRO B 448      -4.546 -17.385  -2.855  1.00  0.790          H  
ATOM   7099 2HB  PRO B 448      -5.411 -16.711  -4.243  1.00  0.790          H  
ATOM   7100 1HG  PRO B 448      -3.525 -15.160  -3.119  1.00  0.790          H  
ATOM   7101 2HG  PRO B 448      -5.050 -14.420  -3.575  1.00  0.790          H  
ATOM   7102 1HD  PRO B 448      -4.103 -15.284  -0.830  1.00  0.790          H  
ATOM   7103 2HD  PRO B 448      -5.060 -13.823  -1.350  1.00  0.790          H  
ATOM   7104  N   LYS B 449      -6.365 -18.639  -1.022  1.00  0.320          N  
ATOM   7105  CA  LYS B 449      -6.880 -19.978  -0.711  1.00  0.360          C  
ATOM   7106  C   LYS B 449      -8.224 -19.858  -0.012  1.00  0.320          C  
ATOM   7107  O   LYS B 449      -9.156 -20.614  -0.315  1.00  0.330          O  
ATOM   7108  CB  LYS B 449      -5.931 -20.801   0.143  1.00  0.490          C  
ATOM   7109  CG  LYS B 449      -6.399 -22.239   0.474  1.00  0.490          C  
ATOM   7110  CD  LYS B 449      -6.489 -23.139  -0.762  1.00  0.490          C  
ATOM   7111  CE  LYS B 449      -6.822 -24.573  -0.367  1.00  0.490          C  
ATOM   7112  NZ  LYS B 449      -6.972 -25.458  -1.555  1.00  0.490          N  
ATOM   7113  H   LYS B 449      -5.524 -18.273  -0.553  1.00  0.380          H  
ATOM   7114  HA  LYS B 449      -7.036 -20.502  -1.650  1.00  0.430          H  
ATOM   7115 1HB  LYS B 449      -4.946 -20.834  -0.315  1.00  0.590          H  
ATOM   7116 2HB  LYS B 449      -5.850 -20.311   1.085  1.00  0.590          H  
ATOM   7117 1HG  LYS B 449      -5.698 -22.682   1.177  1.00  0.590          H  
ATOM   7118 2HG  LYS B 449      -7.379 -22.203   0.951  1.00  0.590          H  
ATOM   7119 1HD  LYS B 449      -7.282 -22.783  -1.422  1.00  0.590          H  
ATOM   7120 2HD  LYS B 449      -5.546 -23.122  -1.306  1.00  0.590          H  
ATOM   7121 1HE  LYS B 449      -6.026 -24.963   0.264  1.00  0.590          H  
ATOM   7122 2HE  LYS B 449      -7.755 -24.577   0.196  1.00  0.590          H  
ATOM   7123 1HZ  LYS B 449      -7.194 -26.396  -1.249  1.00  0.590          H  
ATOM   7124 2HZ  LYS B 449      -7.719 -25.110  -2.141  1.00  0.590          H  
ATOM   7125 3HZ  LYS B 449      -6.111 -25.473  -2.081  1.00  0.590          H  
ATOM   7126  N   ALA B 450      -8.307 -18.959   0.969  1.00  0.310          N  
ATOM   7127  CA  ALA B 450      -9.543 -18.718   1.684  1.00  0.320          C  
ATOM   7128  C   ALA B 450     -10.649 -18.251   0.715  1.00  0.310          C  
ATOM   7129  O   ALA B 450     -11.811 -18.626   0.863  1.00  0.370          O  
ATOM   7130  CB  ALA B 450      -9.309 -17.719   2.784  1.00  0.440          C  
ATOM   7131  H   ALA B 450      -7.472 -18.404   1.219  1.00  0.370          H  
ATOM   7132  HA  ALA B 450      -9.855 -19.649   2.139  1.00  0.380          H  
ATOM   7133 1HB  ALA B 450     -10.216 -17.540   3.334  1.00  0.530          H  
ATOM   7134 2HB  ALA B 450      -8.540 -18.098   3.457  1.00  0.530          H  
ATOM   7135 3HB  ALA B 450      -8.955 -16.817   2.333  1.00  0.530          H  
ATOM   7136  N   LYS B 451     -10.307 -17.456  -0.302  1.00  0.270          N  
ATOM   7137  CA  LYS B 451     -11.324 -17.028  -1.251  1.00  0.280          C  
ATOM   7138  C   LYS B 451     -11.880 -18.253  -1.959  1.00  0.300          C  
ATOM   7139  O   LYS B 451     -13.103 -18.413  -2.074  1.00  0.320          O  
ATOM   7140  CB  LYS B 451     -10.760 -16.072  -2.307  1.00  0.390          C  
ATOM   7141  CG  LYS B 451     -10.421 -14.678  -1.810  1.00  0.390          C  
ATOM   7142  CD  LYS B 451      -9.743 -13.808  -2.881  1.00  0.390          C  
ATOM   7143  CE  LYS B 451     -10.714 -13.367  -4.004  1.00  0.390          C  
ATOM   7144  NZ  LYS B 451     -10.055 -12.426  -4.962  1.00  0.390          N  
ATOM   7145  H   LYS B 451      -9.346 -17.134  -0.378  1.00  0.320          H  
ATOM   7146  HA  LYS B 451     -12.134 -16.539  -0.712  1.00  0.340          H  
ATOM   7147 1HB  LYS B 451      -9.857 -16.503  -2.736  1.00  0.470          H  
ATOM   7148 2HB  LYS B 451     -11.490 -15.980  -3.106  1.00  0.470          H  
ATOM   7149 1HG  LYS B 451     -11.315 -14.182  -1.470  1.00  0.470          H  
ATOM   7150 2HG  LYS B 451      -9.752 -14.761  -0.974  1.00  0.470          H  
ATOM   7151 1HD  LYS B 451      -9.334 -12.921  -2.389  1.00  0.470          H  
ATOM   7152 2HD  LYS B 451      -8.920 -14.357  -3.324  1.00  0.470          H  
ATOM   7153 1HE  LYS B 451     -11.053 -14.237  -4.559  1.00  0.470          H  
ATOM   7154 2HE  LYS B 451     -11.580 -12.873  -3.558  1.00  0.470          H  
ATOM   7155 1HZ  LYS B 451     -10.716 -12.139  -5.712  1.00  0.470          H  
ATOM   7156 2HZ  LYS B 451      -9.747 -11.605  -4.470  1.00  0.470          H  
ATOM   7157 3HZ  LYS B 451      -9.268 -12.876  -5.392  1.00  0.470          H  
ATOM   7158  N   LYS B 452     -10.972 -19.148  -2.385  1.00  0.340          N  
ATOM   7159  CA  LYS B 452     -11.357 -20.364  -3.079  1.00  0.380          C  
ATOM   7160  C   LYS B 452     -12.170 -21.318  -2.236  1.00  0.380          C  
ATOM   7161  O   LYS B 452     -13.107 -21.909  -2.765  1.00  0.420          O  
ATOM   7162  CB  LYS B 452     -10.145 -21.098  -3.640  1.00  0.520          C  
ATOM   7163  CG  LYS B 452      -9.533 -20.433  -4.844  1.00  0.520          C  
ATOM   7164  CD  LYS B 452      -8.371 -21.246  -5.411  1.00  0.520          C  
ATOM   7165  CE  LYS B 452      -7.854 -20.638  -6.700  1.00  0.520          C  
ATOM   7166  NZ  LYS B 452      -7.221 -19.322  -6.472  1.00  0.520          N  
ATOM   7167  H   LYS B 452      -9.977 -18.928  -2.266  1.00  0.410          H  
ATOM   7168  HA  LYS B 452     -11.980 -20.072  -3.922  1.00  0.460          H  
ATOM   7169 1HB  LYS B 452      -9.377 -21.159  -2.868  1.00  0.620          H  
ATOM   7170 2HB  LYS B 452     -10.425 -22.115  -3.906  1.00  0.620          H  
ATOM   7171 1HG  LYS B 452     -10.298 -20.319  -5.610  1.00  0.620          H  
ATOM   7172 2HG  LYS B 452      -9.186 -19.446  -4.558  1.00  0.620          H  
ATOM   7173 1HD  LYS B 452      -7.557 -21.265  -4.682  1.00  0.620          H  
ATOM   7174 2HD  LYS B 452      -8.694 -22.270  -5.600  1.00  0.620          H  
ATOM   7175 1HE  LYS B 452      -7.121 -21.308  -7.149  1.00  0.620          H  
ATOM   7176 2HE  LYS B 452      -8.685 -20.509  -7.390  1.00  0.620          H  
ATOM   7177 1HZ  LYS B 452      -6.880 -18.939  -7.334  1.00  0.620          H  
ATOM   7178 2HZ  LYS B 452      -7.876 -18.681  -6.064  1.00  0.620          H  
ATOM   7179 3HZ  LYS B 452      -6.417 -19.404  -5.848  1.00  0.620          H  
ATOM   7180  N   THR B 453     -11.847 -21.492  -0.949  1.00  0.370          N  
ATOM   7181  CA  THR B 453     -12.643 -22.436  -0.170  1.00  0.410          C  
ATOM   7182  C   THR B 453     -14.069 -21.919  -0.037  1.00  0.380          C  
ATOM   7183  O   THR B 453     -15.015 -22.702  -0.138  1.00  0.420          O  
ATOM   7184  CB  THR B 453     -12.001 -22.737   1.212  1.00  0.560          C  
ATOM   7185  OG1 THR B 453     -12.623 -23.876   1.803  1.00  0.560          O  
ATOM   7186  CG2 THR B 453     -12.162 -21.587   2.183  1.00  0.560          C  
ATOM   7187  H   THR B 453     -11.019 -21.026  -0.563  1.00  0.440          H  
ATOM   7188  HA  THR B 453     -12.684 -23.379  -0.712  1.00  0.490          H  
ATOM   7189  HB  THR B 453     -10.937 -22.933   1.063  1.00  0.670          H  
ATOM   7190  HG1 THR B 453     -12.498 -24.659   1.242  1.00  0.670          H  
ATOM   7191 1HG2 THR B 453     -11.678 -21.824   3.115  1.00  0.670          H  
ATOM   7192 2HG2 THR B 453     -11.708 -20.751   1.770  1.00  0.670          H  
ATOM   7193 3HG2 THR B 453     -13.202 -21.376   2.380  1.00  0.670          H  
ATOM   7194  N   ILE B 454     -14.241 -20.597   0.098  1.00  0.340          N  
ATOM   7195  CA  ILE B 454     -15.576 -20.047   0.213  1.00  0.340          C  
ATOM   7196  C   ILE B 454     -16.321 -20.234  -1.110  1.00  0.380          C  
ATOM   7197  O   ILE B 454     -17.492 -20.642  -1.112  1.00  0.420          O  
ATOM   7198  CB  ILE B 454     -15.529 -18.593   0.699  1.00  0.480          C  
ATOM   7199  CG1 ILE B 454     -14.868 -18.539   2.147  1.00  0.480          C  
ATOM   7200  CG2 ILE B 454     -16.922 -17.931   0.677  1.00  0.480          C  
ATOM   7201  CD1 ILE B 454     -15.511 -19.372   3.256  1.00  0.480          C  
ATOM   7202  H   ILE B 454     -13.420 -19.983   0.198  1.00  0.410          H  
ATOM   7203  HA  ILE B 454     -16.118 -20.602   0.946  1.00  0.410          H  
ATOM   7204  HB  ILE B 454     -14.861 -18.055   0.054  1.00  0.570          H  
ATOM   7205 1HG1 ILE B 454     -13.849 -18.857   2.066  1.00  0.570          H  
ATOM   7206 2HG1 ILE B 454     -14.878 -17.505   2.465  1.00  0.570          H  
ATOM   7207 1HG2 ILE B 454     -16.827 -16.898   1.010  1.00  0.570          H  
ATOM   7208 2HG2 ILE B 454     -17.326 -17.942  -0.336  1.00  0.570          H  
ATOM   7209 3HG2 ILE B 454     -17.593 -18.463   1.330  1.00  0.570          H  
ATOM   7210 1HD1 ILE B 454     -14.949 -19.222   4.174  1.00  0.570          H  
ATOM   7211 2HD1 ILE B 454     -16.514 -19.057   3.399  1.00  0.570          H  
ATOM   7212 3HD1 ILE B 454     -15.491 -20.426   3.018  1.00  0.570          H  
ATOM   7213  N   LYS B 455     -15.649 -19.944  -2.234  1.00  0.390          N  
ATOM   7214  CA  LYS B 455     -16.245 -20.145  -3.546  1.00  0.440          C  
ATOM   7215  C   LYS B 455     -16.675 -21.602  -3.716  1.00  0.450          C  
ATOM   7216  O   LYS B 455     -17.765 -21.866  -4.233  1.00  0.470          O  
ATOM   7217  CB  LYS B 455     -15.273 -19.753  -4.668  1.00  0.600          C  
ATOM   7218  CG  LYS B 455     -15.845 -19.886  -6.132  1.00  0.600          C  
ATOM   7219  CD  LYS B 455     -15.442 -21.214  -6.861  1.00  0.600          C  
ATOM   7220  CE  LYS B 455     -13.972 -21.239  -7.301  1.00  0.600          C  
ATOM   7221  NZ  LYS B 455     -13.613 -22.542  -7.936  1.00  0.600          N  
ATOM   7222  H   LYS B 455     -14.699 -19.561  -2.171  1.00  0.470          H  
ATOM   7223  HA  LYS B 455     -17.134 -19.519  -3.620  1.00  0.530          H  
ATOM   7224 1HB  LYS B 455     -14.952 -18.716  -4.523  1.00  0.720          H  
ATOM   7225 2HB  LYS B 455     -14.390 -20.371  -4.578  1.00  0.720          H  
ATOM   7226 1HG  LYS B 455     -16.938 -19.836  -6.091  1.00  0.720          H  
ATOM   7227 2HG  LYS B 455     -15.492 -19.040  -6.724  1.00  0.720          H  
ATOM   7228 1HD  LYS B 455     -15.625 -22.082  -6.231  1.00  0.720          H  
ATOM   7229 2HD  LYS B 455     -16.060 -21.317  -7.752  1.00  0.720          H  
ATOM   7230 1HE  LYS B 455     -13.800 -20.437  -8.016  1.00  0.720          H  
ATOM   7231 2HE  LYS B 455     -13.326 -21.090  -6.439  1.00  0.720          H  
ATOM   7232 1HZ  LYS B 455     -12.645 -22.535  -8.212  1.00  0.720          H  
ATOM   7233 2HZ  LYS B 455     -13.767 -23.305  -7.263  1.00  0.720          H  
ATOM   7234 3HZ  LYS B 455     -14.188 -22.716  -8.742  1.00  0.720          H  
ATOM   7235  N   GLN B 456     -15.805 -22.553  -3.330  1.00  0.440          N  
ATOM   7236  CA  GLN B 456     -16.118 -23.966  -3.487  1.00  0.470          C  
ATOM   7237  C   GLN B 456     -17.335 -24.376  -2.690  1.00  0.470          C  
ATOM   7238  O   GLN B 456     -18.133 -25.166  -3.192  1.00  0.500          O  
ATOM   7239  CB  GLN B 456     -14.943 -24.858  -3.066  1.00  0.650          C  
ATOM   7240  CG  GLN B 456     -13.734 -24.834  -4.001  1.00  0.650          C  
ATOM   7241  CD  GLN B 456     -14.010 -25.474  -5.339  1.00  0.650          C  
ATOM   7242  OE1 GLN B 456     -14.164 -24.771  -6.351  1.00  0.650          O  
ATOM   7243  NE2 GLN B 456     -14.063 -26.804  -5.366  1.00  0.650          N  
ATOM   7244  H   GLN B 456     -14.896 -22.279  -2.950  1.00  0.530          H  
ATOM   7245  HA  GLN B 456     -16.332 -24.149  -4.538  1.00  0.560          H  
ATOM   7246 1HB  GLN B 456     -14.602 -24.547  -2.077  1.00  0.780          H  
ATOM   7247 2HB  GLN B 456     -15.287 -25.886  -2.981  1.00  0.780          H  
ATOM   7248 1HG  GLN B 456     -13.467 -23.806  -4.193  1.00  0.780          H  
ATOM   7249 2HG  GLN B 456     -12.904 -25.351  -3.526  1.00  0.780          H  
ATOM   7250 1HE2 GLN B 456     -14.234 -27.284  -6.230  1.00  0.780          H  
ATOM   7251 2HE2 GLN B 456     -13.919 -27.330  -4.529  1.00  0.780          H  
ATOM   7252  N   PHE B 457     -17.527 -23.833  -1.478  1.00  0.470          N  
ATOM   7253  CA  PHE B 457     -18.724 -24.218  -0.745  1.00  0.490          C  
ATOM   7254  C   PHE B 457     -19.926 -23.722  -1.523  1.00  0.480          C  
ATOM   7255  O   PHE B 457     -20.867 -24.467  -1.760  1.00  0.500          O  
ATOM   7256  CB  PHE B 457     -18.770 -23.627   0.668  1.00  0.680          C  
ATOM   7257  CG  PHE B 457     -17.719 -24.176   1.580  1.00  0.680          C  
ATOM   7258  CD1 PHE B 457     -16.784 -23.329   2.075  1.00  0.680          C  
ATOM   7259  CD2 PHE B 457     -17.624 -25.520   1.902  1.00  0.680          C  
ATOM   7260  CE1 PHE B 457     -15.763 -23.759   2.856  1.00  0.680          C  
ATOM   7261  CE2 PHE B 457     -16.588 -25.965   2.705  1.00  0.680          C  
ATOM   7262  CZ  PHE B 457     -15.656 -25.068   3.178  1.00  0.680          C  
ATOM   7263  H   PHE B 457     -16.802 -23.240  -1.056  1.00  0.560          H  
ATOM   7264  HA  PHE B 457     -18.770 -25.304  -0.684  1.00  0.590          H  
ATOM   7265 1HB  PHE B 457     -18.634 -22.543   0.602  1.00  0.810          H  
ATOM   7266 2HB  PHE B 457     -19.745 -23.809   1.114  1.00  0.810          H  
ATOM   7267  HD1 PHE B 457     -16.856 -22.302   1.823  1.00  0.810          H  
ATOM   7268  HD2 PHE B 457     -18.356 -26.229   1.516  1.00  0.810          H  
ATOM   7269  HE1 PHE B 457     -15.030 -23.052   3.203  1.00  0.810          H  
ATOM   7270  HE2 PHE B 457     -16.500 -27.025   2.961  1.00  0.810          H  
ATOM   7271  HZ  PHE B 457     -14.833 -25.405   3.802  1.00  0.810          H  
ATOM   7272  N   MET B 458     -19.873 -22.489  -2.025  1.00  0.480          N  
ATOM   7273  CA  MET B 458     -21.013 -21.954  -2.763  1.00  0.500          C  
ATOM   7274  C   MET B 458     -21.374 -22.842  -3.955  1.00  0.520          C  
ATOM   7275  O   MET B 458     -22.550 -23.164  -4.171  1.00  0.580          O  
ATOM   7276  CB  MET B 458     -20.677 -20.550  -3.216  1.00  0.690          C  
ATOM   7277  CG  MET B 458     -20.607 -19.566  -2.087  1.00  0.690          C  
ATOM   7278  SD  MET B 458     -19.920 -17.993  -2.559  1.00  0.690          S  
ATOM   7279  CE  MET B 458     -21.175 -17.390  -3.633  1.00  0.690          C  
ATOM   7280  H   MET B 458     -19.050 -21.901  -1.838  1.00  0.580          H  
ATOM   7281  HA  MET B 458     -21.872 -21.917  -2.100  1.00  0.600          H  
ATOM   7282 1HB  MET B 458     -19.722 -20.545  -3.717  1.00  0.830          H  
ATOM   7283 2HB  MET B 458     -21.412 -20.230  -3.926  1.00  0.830          H  
ATOM   7284 1HG  MET B 458     -21.607 -19.403  -1.741  1.00  0.830          H  
ATOM   7285 2HG  MET B 458     -20.023 -19.970  -1.263  1.00  0.830          H  
ATOM   7286 1HE  MET B 458     -20.878 -16.415  -3.996  1.00  0.830          H  
ATOM   7287 2HE  MET B 458     -21.298 -18.054  -4.477  1.00  0.830          H  
ATOM   7288 3HE  MET B 458     -22.111 -17.314  -3.100  1.00  0.830          H  
ATOM   7289  N   VAL B 459     -20.358 -23.293  -4.688  1.00  0.510          N  
ATOM   7290  CA  VAL B 459     -20.597 -24.168  -5.819  1.00  0.550          C  
ATOM   7291  C   VAL B 459     -21.181 -25.508  -5.364  1.00  0.560          C  
ATOM   7292  O   VAL B 459     -22.129 -25.999  -5.986  1.00  0.590          O  
ATOM   7293  CB  VAL B 459     -19.304 -24.383  -6.629  1.00  0.750          C  
ATOM   7294  CG1 VAL B 459     -19.521 -25.464  -7.704  1.00  0.750          C  
ATOM   7295  CG2 VAL B 459     -18.895 -23.046  -7.276  1.00  0.750          C  
ATOM   7296  H   VAL B 459     -19.409 -22.974  -4.461  1.00  0.610          H  
ATOM   7297  HA  VAL B 459     -21.321 -23.685  -6.473  1.00  0.660          H  
ATOM   7298  HB  VAL B 459     -18.511 -24.726  -5.959  1.00  0.900          H  
ATOM   7299 1HG1 VAL B 459     -18.599 -25.605  -8.264  1.00  0.900          H  
ATOM   7300 2HG1 VAL B 459     -19.799 -26.403  -7.237  1.00  0.900          H  
ATOM   7301 3HG1 VAL B 459     -20.315 -25.148  -8.384  1.00  0.900          H  
ATOM   7302 1HG2 VAL B 459     -17.976 -23.178  -7.841  1.00  0.900          H  
ATOM   7303 2HG2 VAL B 459     -19.686 -22.705  -7.944  1.00  0.900          H  
ATOM   7304 3HG2 VAL B 459     -18.735 -22.298  -6.504  1.00  0.900          H  
ATOM   7305  N   LYS B 460     -20.608 -26.116  -4.314  1.00  0.550          N  
ATOM   7306  CA  LYS B 460     -21.116 -27.388  -3.811  1.00  0.580          C  
ATOM   7307  C   LYS B 460     -22.558 -27.280  -3.335  1.00  0.560          C  
ATOM   7308  O   LYS B 460     -23.356 -28.189  -3.562  1.00  0.610          O  
ATOM   7309  CB  LYS B 460     -20.255 -27.921  -2.665  1.00  0.800          C  
ATOM   7310  CG  LYS B 460     -18.882 -28.438  -3.075  1.00  0.800          C  
ATOM   7311  CD  LYS B 460     -18.098 -28.930  -1.857  1.00  0.800          C  
ATOM   7312  CE  LYS B 460     -16.718 -29.452  -2.246  1.00  0.800          C  
ATOM   7313  NZ  LYS B 460     -15.958 -29.967  -1.061  1.00  0.800          N  
ATOM   7314  H   LYS B 460     -19.795 -25.683  -3.862  1.00  0.660          H  
ATOM   7315  HA  LYS B 460     -21.083 -28.108  -4.623  1.00  0.700          H  
ATOM   7316 1HB  LYS B 460     -20.103 -27.120  -1.939  1.00  0.960          H  
ATOM   7317 2HB  LYS B 460     -20.786 -28.724  -2.157  1.00  0.960          H  
ATOM   7318 1HG  LYS B 460     -19.007 -29.261  -3.779  1.00  0.960          H  
ATOM   7319 2HG  LYS B 460     -18.327 -27.647  -3.571  1.00  0.960          H  
ATOM   7320 1HD  LYS B 460     -17.974 -28.101  -1.155  1.00  0.960          H  
ATOM   7321 2HD  LYS B 460     -18.652 -29.725  -1.361  1.00  0.960          H  
ATOM   7322 1HE  LYS B 460     -16.832 -30.256  -2.971  1.00  0.960          H  
ATOM   7323 2HE  LYS B 460     -16.150 -28.640  -2.704  1.00  0.960          H  
ATOM   7324 1HZ  LYS B 460     -15.052 -30.302  -1.359  1.00  0.960          H  
ATOM   7325 2HZ  LYS B 460     -15.835 -29.228  -0.382  1.00  0.960          H  
ATOM   7326 3HZ  LYS B 460     -16.472 -30.728  -0.638  1.00  0.960          H  
ATOM   7327  N   LEU B 461     -22.904 -26.176  -2.684  1.00  0.520          N  
ATOM   7328  CA  LEU B 461     -24.254 -26.021  -2.191  1.00  0.520          C  
ATOM   7329  C   LEU B 461     -25.208 -26.004  -3.381  1.00  0.500          C  
ATOM   7330  O   LEU B 461     -26.234 -26.698  -3.373  1.00  0.500          O  
ATOM   7331  CB  LEU B 461     -24.342 -24.721  -1.383  1.00  0.730          C  
ATOM   7332  CG  LEU B 461     -23.507 -24.685  -0.043  1.00  0.730          C  
ATOM   7333  CD1 LEU B 461     -23.553 -23.259   0.502  1.00  0.730          C  
ATOM   7334  CD2 LEU B 461     -24.002 -25.711   0.953  1.00  0.730          C  
ATOM   7335  H   LEU B 461     -22.194 -25.468  -2.490  1.00  0.620          H  
ATOM   7336  HA  LEU B 461     -24.507 -26.873  -1.570  1.00  0.620          H  
ATOM   7337 1HB  LEU B 461     -23.977 -23.911  -2.015  1.00  0.870          H  
ATOM   7338 2HB  LEU B 461     -25.376 -24.523  -1.143  1.00  0.870          H  
ATOM   7339  HG  LEU B 461     -22.499 -24.927  -0.246  1.00  0.870          H  
ATOM   7340 1HD1 LEU B 461     -22.953 -23.191   1.411  1.00  0.870          H  
ATOM   7341 2HD1 LEU B 461     -23.149 -22.580  -0.243  1.00  0.870          H  
ATOM   7342 3HD1 LEU B 461     -24.580 -22.985   0.722  1.00  0.870          H  
ATOM   7343 1HD2 LEU B 461     -23.388 -25.661   1.851  1.00  0.870          H  
ATOM   7344 2HD2 LEU B 461     -25.017 -25.504   1.207  1.00  0.870          H  
ATOM   7345 3HD2 LEU B 461     -23.928 -26.711   0.544  1.00  0.870          H  
ATOM   7346  N   ALA B 462     -24.829 -25.308  -4.464  1.00  0.510          N  
ATOM   7347  CA  ALA B 462     -25.657 -25.326  -5.669  1.00  0.520          C  
ATOM   7348  C   ALA B 462     -25.761 -26.768  -6.214  1.00  0.550          C  
ATOM   7349  O   ALA B 462     -26.845 -27.235  -6.572  1.00  0.540          O  
ATOM   7350  CB  ALA B 462     -25.094 -24.386  -6.726  1.00  0.720          C  
ATOM   7351  H   ALA B 462     -23.990 -24.718  -4.411  1.00  0.610          H  
ATOM   7352  HA  ALA B 462     -26.655 -24.989  -5.405  1.00  0.620          H  
ATOM   7353 1HB  ALA B 462     -25.741 -24.399  -7.607  1.00  0.870          H  
ATOM   7354 2HB  ALA B 462     -25.049 -23.378  -6.326  1.00  0.870          H  
ATOM   7355 3HB  ALA B 462     -24.095 -24.708  -7.004  1.00  0.870          H  
ATOM   7356  N   LYS B 463     -24.655 -27.534  -6.180  1.00  0.580          N  
ATOM   7357  CA  LYS B 463     -24.692 -28.932  -6.637  1.00  0.630          C  
ATOM   7358  C   LYS B 463     -25.681 -29.777  -5.821  1.00  0.620          C  
ATOM   7359  O   LYS B 463     -26.310 -30.694  -6.355  1.00  0.670          O  
ATOM   7360  CB  LYS B 463     -23.310 -29.592  -6.621  1.00  0.860          C  
ATOM   7361  CG  LYS B 463     -22.348 -29.095  -7.697  1.00  0.860          C  
ATOM   7362  CD  LYS B 463     -21.005 -29.824  -7.610  1.00  0.860          C  
ATOM   7363  CE  LYS B 463     -20.052 -29.388  -8.720  1.00  0.860          C  
ATOM   7364  NZ  LYS B 463     -18.732 -30.086  -8.633  1.00  0.860          N  
ATOM   7365  H   LYS B 463     -23.766 -27.103  -5.905  1.00  0.700          H  
ATOM   7366  HA  LYS B 463     -25.042 -28.934  -7.668  1.00  0.760          H  
ATOM   7367 1HB  LYS B 463     -22.847 -29.431  -5.659  1.00  1.030          H  
ATOM   7368 2HB  LYS B 463     -23.425 -30.667  -6.745  1.00  1.030          H  
ATOM   7369 1HG  LYS B 463     -22.788 -29.259  -8.679  1.00  1.030          H  
ATOM   7370 2HG  LYS B 463     -22.186 -28.027  -7.566  1.00  1.030          H  
ATOM   7371 1HD  LYS B 463     -20.543 -29.610  -6.645  1.00  1.030          H  
ATOM   7372 2HD  LYS B 463     -21.169 -30.899  -7.684  1.00  1.030          H  
ATOM   7373 1HE  LYS B 463     -20.505 -29.609  -9.683  1.00  1.030          H  
ATOM   7374 2HE  LYS B 463     -19.888 -28.319  -8.647  1.00  1.030          H  
ATOM   7375 1HZ  LYS B 463     -18.133 -29.769  -9.384  1.00  1.030          H  
ATOM   7376 2HZ  LYS B 463     -18.294 -29.879  -7.747  1.00  1.030          H  
ATOM   7377 3HZ  LYS B 463     -18.869 -31.084  -8.713  1.00  1.030          H  
ATOM   7378  N   GLN B 464     -25.858 -29.435  -4.538  1.00  0.580          N  
ATOM   7379  CA  GLN B 464     -26.776 -30.136  -3.639  1.00  0.590          C  
ATOM   7380  C   GLN B 464     -28.227 -29.694  -3.846  1.00  0.560          C  
ATOM   7381  O   GLN B 464     -29.130 -30.200  -3.177  1.00  0.630          O  
ATOM   7382  CB  GLN B 464     -26.415 -29.890  -2.161  1.00  0.820          C  
ATOM   7383  CG  GLN B 464     -25.093 -30.465  -1.726  1.00  0.820          C  
ATOM   7384  CD  GLN B 464     -24.688 -30.171  -0.247  1.00  0.820          C  
ATOM   7385  OE1 GLN B 464     -25.140 -29.252   0.508  1.00  0.820          O  
ATOM   7386  NE2 GLN B 464     -23.784 -31.037   0.198  1.00  0.820          N  
ATOM   7387  H   GLN B 464     -25.263 -28.692  -4.151  1.00  0.700          H  
ATOM   7388  HA  GLN B 464     -26.713 -31.203  -3.847  1.00  0.710          H  
ATOM   7389 1HB  GLN B 464     -26.389 -28.816  -1.978  1.00  0.990          H  
ATOM   7390 2HB  GLN B 464     -27.192 -30.308  -1.527  1.00  0.990          H  
ATOM   7391 1HG  GLN B 464     -25.146 -31.544  -1.849  1.00  0.990          H  
ATOM   7392 2HG  GLN B 464     -24.319 -30.073  -2.369  1.00  0.990          H  
ATOM   7393 1HE2 GLN B 464     -23.445 -30.981   1.139  1.00  0.990          H  
ATOM   7394 2HE2 GLN B 464     -23.444 -31.761  -0.408  1.00  0.990          H  
ATOM   7395  N   GLY B 465     -28.452 -28.738  -4.749  1.00  0.520          N  
ATOM   7396  CA  GLY B 465     -29.775 -28.228  -5.034  1.00  0.530          C  
ATOM   7397  C   GLY B 465     -30.162 -26.967  -4.272  1.00  0.490          C  
ATOM   7398  O   GLY B 465     -31.340 -26.614  -4.260  1.00  0.510          O  
ATOM   7399  H   GLY B 465     -27.676 -28.351  -5.290  1.00  0.620          H  
ATOM   7400 1HA  GLY B 465     -29.831 -28.022  -6.102  1.00  0.640          H  
ATOM   7401 2HA  GLY B 465     -30.505 -29.010  -4.832  1.00  0.640          H  
ATOM   7402  N   LYS B 466     -29.210 -26.288  -3.628  1.00  0.450          N  
ATOM   7403  CA  LYS B 466     -29.534 -25.068  -2.900  1.00  0.420          C  
ATOM   7404  C   LYS B 466     -29.452 -23.855  -3.814  1.00  0.410          C  
ATOM   7405  O   LYS B 466     -28.648 -23.801  -4.741  1.00  0.460          O  
ATOM   7406  CB  LYS B 466     -28.595 -24.911  -1.713  1.00  0.600          C  
ATOM   7407  CG  LYS B 466     -28.770 -25.999  -0.645  1.00  0.600          C  
ATOM   7408  CD  LYS B 466     -27.717 -25.880   0.446  1.00  0.600          C  
ATOM   7409  CE  LYS B 466     -27.987 -26.803   1.655  1.00  0.600          C  
ATOM   7410  NZ  LYS B 466     -27.800 -28.269   1.347  1.00  0.600          N  
ATOM   7411  H   LYS B 466     -28.224 -26.570  -3.660  1.00  0.540          H  
ATOM   7412  HA  LYS B 466     -30.559 -25.138  -2.530  1.00  0.500          H  
ATOM   7413 1HB  LYS B 466     -27.574 -24.920  -2.059  1.00  0.720          H  
ATOM   7414 2HB  LYS B 466     -28.773 -23.939  -1.243  1.00  0.720          H  
ATOM   7415 1HG  LYS B 466     -29.765 -25.912  -0.205  1.00  0.720          H  
ATOM   7416 2HG  LYS B 466     -28.686 -26.977  -1.126  1.00  0.720          H  
ATOM   7417 1HD  LYS B 466     -26.778 -26.189  -0.001  1.00  0.720          H  
ATOM   7418 2HD  LYS B 466     -27.626 -24.846   0.783  1.00  0.720          H  
ATOM   7419 1HE  LYS B 466     -27.311 -26.527   2.464  1.00  0.720          H  
ATOM   7420 2HE  LYS B 466     -29.015 -26.646   1.987  1.00  0.720          H  
ATOM   7421 1HZ  LYS B 466     -28.001 -28.803   2.180  1.00  0.720          H  
ATOM   7422 2HZ  LYS B 466     -28.437 -28.543   0.616  1.00  0.720          H  
ATOM   7423 3HZ  LYS B 466     -26.820 -28.486   1.049  1.00  0.720          H  
ATOM   7424  N   CYS B 467     -30.299 -22.868  -3.586  1.00  0.380          N  
ATOM   7425  CA  CYS B 467     -30.221 -21.666  -4.401  1.00  0.400          C  
ATOM   7426  C   CYS B 467     -29.066 -20.801  -3.925  1.00  0.350          C  
ATOM   7427  O   CYS B 467     -28.970 -20.471  -2.734  1.00  0.350          O  
ATOM   7428  CB  CYS B 467     -31.512 -20.894  -4.328  1.00  0.550          C  
ATOM   7429  SG  CYS B 467     -31.572 -19.428  -5.327  1.00  0.550          S  
ATOM   7430  H   CYS B 467     -30.973 -22.929  -2.811  1.00  0.460          H  
ATOM   7431  HA  CYS B 467     -30.038 -21.944  -5.440  1.00  0.480          H  
ATOM   7432 1HB  CYS B 467     -32.345 -21.528  -4.581  1.00  0.660          H  
ATOM   7433 2HB  CYS B 467     -31.625 -20.609  -3.343  1.00  0.660          H  
ATOM   7434  HG  CYS B 467     -31.163 -20.018  -6.446  1.00  0.660          H  
ATOM   7435  N   VAL B 468     -28.164 -20.459  -4.840  1.00  0.310          N  
ATOM   7436  CA  VAL B 468     -27.019 -19.661  -4.442  1.00  0.280          C  
ATOM   7437  C   VAL B 468     -27.013 -18.344  -5.182  1.00  0.270          C  
ATOM   7438  O   VAL B 468     -26.955 -18.305  -6.410  1.00  0.270          O  
ATOM   7439  CB  VAL B 468     -25.711 -20.449  -4.701  1.00  0.400          C  
ATOM   7440  CG1 VAL B 468     -24.475 -19.619  -4.334  1.00  0.400          C  
ATOM   7441  CG2 VAL B 468     -25.735 -21.742  -3.865  1.00  0.400          C  
ATOM   7442  H   VAL B 468     -28.288 -20.730  -5.827  1.00  0.370          H  
ATOM   7443  HA  VAL B 468     -27.088 -19.444  -3.375  1.00  0.340          H  
ATOM   7444  HB  VAL B 468     -25.646 -20.693  -5.756  1.00  0.480          H  
ATOM   7445 1HG1 VAL B 468     -23.590 -20.207  -4.541  1.00  0.480          H  
ATOM   7446 2HG1 VAL B 468     -24.441 -18.706  -4.908  1.00  0.480          H  
ATOM   7447 3HG1 VAL B 468     -24.504 -19.369  -3.291  1.00  0.480          H  
ATOM   7448 1HG2 VAL B 468     -24.832 -22.306  -4.044  1.00  0.480          H  
ATOM   7449 2HG2 VAL B 468     -25.802 -21.489  -2.809  1.00  0.480          H  
ATOM   7450 3HG2 VAL B 468     -26.593 -22.348  -4.143  1.00  0.480          H  
ATOM   7451  N   ILE B 469     -27.062 -17.266  -4.424  1.00  0.250          N  
ATOM   7452  CA  ILE B 469     -27.070 -15.946  -5.024  1.00  0.260          C  
ATOM   7453  C   ILE B 469     -25.942 -15.141  -4.453  1.00  0.260          C  
ATOM   7454  O   ILE B 469     -25.788 -15.089  -3.236  1.00  0.290          O  
ATOM   7455  CB  ILE B 469     -28.392 -15.222  -4.760  1.00  0.360          C  
ATOM   7456  CG1 ILE B 469     -29.522 -16.058  -5.332  1.00  0.360          C  
ATOM   7457  CG2 ILE B 469     -28.378 -13.754  -5.337  1.00  0.360          C  
ATOM   7458  CD1 ILE B 469     -30.902 -15.589  -5.001  1.00  0.360          C  
ATOM   7459  H   ILE B 469     -27.130 -17.380  -3.401  1.00  0.300          H  
ATOM   7460  HA  ILE B 469     -26.923 -16.038  -6.095  1.00  0.310          H  
ATOM   7461  HB  ILE B 469     -28.525 -15.200  -3.739  1.00  0.430          H  
ATOM   7462 1HG1 ILE B 469     -29.385 -16.110  -6.390  1.00  0.430          H  
ATOM   7463 2HG1 ILE B 469     -29.446 -17.061  -4.933  1.00  0.430          H  
ATOM   7464 1HG2 ILE B 469     -29.311 -13.251  -5.118  1.00  0.430          H  
ATOM   7465 2HG2 ILE B 469     -27.570 -13.181  -4.885  1.00  0.430          H  
ATOM   7466 3HG2 ILE B 469     -28.230 -13.793  -6.421  1.00  0.430          H  
ATOM   7467 1HD1 ILE B 469     -31.616 -16.278  -5.436  1.00  0.430          H  
ATOM   7468 2HD1 ILE B 469     -31.029 -15.574  -3.922  1.00  0.430          H  
ATOM   7469 3HD1 ILE B 469     -31.078 -14.605  -5.399  1.00  0.430          H  
ATOM   7470  N   SER B 470     -25.162 -14.496  -5.298  1.00  0.290          N  
ATOM   7471  CA  SER B 470     -24.086 -13.702  -4.734  1.00  0.300          C  
ATOM   7472  C   SER B 470     -23.897 -12.387  -5.426  1.00  0.300          C  
ATOM   7473  O   SER B 470     -24.160 -12.246  -6.619  1.00  0.370          O  
ATOM   7474  CB  SER B 470     -22.785 -14.455  -4.846  1.00  0.420          C  
ATOM   7475  OG  SER B 470     -22.402 -14.583  -6.195  1.00  0.420          O  
ATOM   7476  H   SER B 470     -25.316 -14.594  -6.309  1.00  0.350          H  
ATOM   7477  HA  SER B 470     -24.313 -13.503  -3.692  1.00  0.360          H  
ATOM   7478 1HB  SER B 470     -22.006 -13.946  -4.275  1.00  0.500          H  
ATOM   7479 2HB  SER B 470     -22.932 -15.428  -4.420  1.00  0.500          H  
ATOM   7480  HG  SER B 470     -21.638 -15.191  -6.224  1.00  0.500          H  
ATOM   7481  N   ILE B 471     -23.389 -11.425  -4.680  1.00  0.260          N  
ATOM   7482  CA  ILE B 471     -23.071 -10.151  -5.296  1.00  0.290          C  
ATOM   7483  C   ILE B 471     -21.581  -9.895  -5.111  1.00  0.300          C  
ATOM   7484  O   ILE B 471     -21.017 -10.187  -4.043  1.00  0.350          O  
ATOM   7485  CB  ILE B 471     -23.911  -8.992  -4.675  1.00  0.390          C  
ATOM   7486  CG1 ILE B 471     -23.560  -8.747  -3.206  1.00  0.390          C  
ATOM   7487  CG2 ILE B 471     -25.413  -9.410  -4.697  1.00  0.390          C  
ATOM   7488  CD1 ILE B 471     -24.135  -7.516  -2.580  1.00  0.390          C  
ATOM   7489  H   ILE B 471     -23.238 -11.627  -3.685  1.00  0.310          H  
ATOM   7490  HA  ILE B 471     -23.274 -10.193  -6.365  1.00  0.350          H  
ATOM   7491  HB  ILE B 471     -23.764  -8.101  -5.240  1.00  0.470          H  
ATOM   7492 1HG1 ILE B 471     -23.941  -9.583  -2.657  1.00  0.470          H  
ATOM   7493 2HG1 ILE B 471     -22.499  -8.671  -3.075  1.00  0.470          H  
ATOM   7494 1HG2 ILE B 471     -26.046  -8.626  -4.300  1.00  0.470          H  
ATOM   7495 2HG2 ILE B 471     -25.719  -9.616  -5.662  1.00  0.470          H  
ATOM   7496 3HG2 ILE B 471     -25.553 -10.309  -4.100  1.00  0.470          H  
ATOM   7497 1HD1 ILE B 471     -23.829  -7.474  -1.538  1.00  0.470          H  
ATOM   7498 2HD1 ILE B 471     -23.763  -6.657  -3.092  1.00  0.470          H  
ATOM   7499 3HD1 ILE B 471     -25.206  -7.541  -2.626  1.00  0.470          H  
ATOM   7500  N   THR B 472     -20.938  -9.351  -6.140  1.00  0.300          N  
ATOM   7501  CA  THR B 472     -19.520  -9.009  -6.023  1.00  0.350          C  
ATOM   7502  C   THR B 472     -18.986  -8.070  -7.078  1.00  0.380          C  
ATOM   7503  O   THR B 472     -19.710  -7.564  -7.943  1.00  0.600          O  
ATOM   7504  CB  THR B 472     -18.612 -10.262  -5.967  1.00  0.470          C  
ATOM   7505  OG1 THR B 472     -17.255  -9.866  -5.635  1.00  0.470          O  
ATOM   7506  CG2 THR B 472     -18.614 -10.978  -7.266  1.00  0.470          C  
ATOM   7507  H   THR B 472     -21.459  -9.170  -7.008  1.00  0.360          H  
ATOM   7508  HA  THR B 472     -19.399  -8.493  -5.077  1.00  0.420          H  
ATOM   7509  HB  THR B 472     -18.973 -10.934  -5.194  1.00  0.560          H  
ATOM   7510  HG1 THR B 472     -16.810 -10.627  -5.213  1.00  0.560          H  
ATOM   7511 1HG2 THR B 472     -17.976 -11.860  -7.207  1.00  0.560          H  
ATOM   7512 2HG2 THR B 472     -19.625 -11.278  -7.490  1.00  0.560          H  
ATOM   7513 3HG2 THR B 472     -18.247 -10.333  -8.053  1.00  0.560          H  
ATOM   7514  N   HIS B 473     -17.682  -7.858  -6.986  1.00  0.430          N  
ATOM   7515  CA  HIS B 473     -16.924  -7.024  -7.899  1.00  0.440          C  
ATOM   7516  C   HIS B 473     -15.875  -7.863  -8.621  1.00  0.480          C  
ATOM   7517  O   HIS B 473     -15.336  -7.487  -9.669  1.00  0.520          O  
ATOM   7518  CB  HIS B 473     -16.174  -5.965  -7.103  1.00  0.610          C  
ATOM   7519  CG  HIS B 473     -17.025  -5.093  -6.247  1.00  0.610          C  
ATOM   7520  ND1 HIS B 473     -17.912  -4.152  -6.741  1.00  0.610          N  
ATOM   7521  CD2 HIS B 473     -17.103  -5.022  -4.913  1.00  0.610          C  
ATOM   7522  CE1 HIS B 473     -18.475  -3.528  -5.716  1.00  0.610          C  
ATOM   7523  NE2 HIS B 473     -18.013  -4.050  -4.606  1.00  0.610          N  
ATOM   7524  H   HIS B 473     -17.208  -8.311  -6.214  1.00  0.520          H  
ATOM   7525  HA  HIS B 473     -17.577  -6.555  -8.634  1.00  0.530          H  
ATOM   7526 1HB  HIS B 473     -15.461  -6.462  -6.446  1.00  0.730          H  
ATOM   7527 2HB  HIS B 473     -15.595  -5.354  -7.764  1.00  0.730          H  
ATOM   7528  HD2 HIS B 473     -16.541  -5.625  -4.208  1.00  0.730          H  
ATOM   7529  HE1 HIS B 473     -19.206  -2.738  -5.780  1.00  0.730          H  
ATOM   7530  HE2 HIS B 473     -18.276  -3.783  -3.652  1.00  0.730          H  
ATOM   7531  N   ASP B 474     -15.542  -9.008  -8.041  1.00  0.490          N  
ATOM   7532  CA  ASP B 474     -14.450  -9.783  -8.589  1.00  0.550          C  
ATOM   7533  C   ASP B 474     -14.937 -10.716  -9.673  1.00  0.510          C  
ATOM   7534  O   ASP B 474     -15.372 -11.847  -9.394  1.00  0.530          O  
ATOM   7535  CB  ASP B 474     -13.716 -10.549  -7.485  1.00  0.750          C  
ATOM   7536  CG  ASP B 474     -12.462 -11.259  -7.998  1.00  0.750          C  
ATOM   7537  OD1 ASP B 474     -12.369 -11.476  -9.200  1.00  0.750          O  
ATOM   7538  OD2 ASP B 474     -11.576 -11.555  -7.189  1.00  0.750          O  
ATOM   7539  H   ASP B 474     -16.025  -9.329  -7.210  1.00  0.590          H  
ATOM   7540  HA  ASP B 474     -13.733  -9.095  -9.040  1.00  0.660          H  
ATOM   7541 1HB  ASP B 474     -13.437  -9.858  -6.689  1.00  0.900          H  
ATOM   7542 2HB  ASP B 474     -14.388 -11.299  -7.049  1.00  0.900          H  
ATOM   7543  N   MET B 475     -14.818 -10.245 -10.911  1.00  0.500          N  
ATOM   7544  CA  MET B 475     -15.345 -10.935 -12.082  1.00  0.490          C  
ATOM   7545  C   MET B 475     -14.739 -12.325 -12.302  1.00  0.520          C  
ATOM   7546  O   MET B 475     -15.275 -13.101 -13.098  1.00  0.540          O  
ATOM   7547  CB  MET B 475     -15.207 -10.081 -13.345  1.00  0.690          C  
ATOM   7548  CG  MET B 475     -13.806  -9.806 -13.808  1.00  0.690          C  
ATOM   7549  SD  MET B 475     -12.973  -8.535 -12.891  1.00  0.690          S  
ATOM   7550  CE  MET B 475     -11.408  -8.589 -13.741  1.00  0.690          C  
ATOM   7551  H   MET B 475     -14.447  -9.295 -10.985  1.00  0.600          H  
ATOM   7552  HA  MET B 475     -16.392 -11.049 -11.931  1.00  0.590          H  
ATOM   7553 1HB  MET B 475     -15.726 -10.577 -14.167  1.00  0.830          H  
ATOM   7554 2HB  MET B 475     -15.701  -9.120 -13.188  1.00  0.830          H  
ATOM   7555 1HG  MET B 475     -13.200 -10.710 -13.778  1.00  0.830          H  
ATOM   7556 2HG  MET B 475     -13.871  -9.473 -14.827  1.00  0.830          H  
ATOM   7557 1HE  MET B 475     -10.732  -7.855 -13.305  1.00  0.830          H  
ATOM   7558 2HE  MET B 475     -10.972  -9.589 -13.645  1.00  0.830          H  
ATOM   7559 3HE  MET B 475     -11.556  -8.358 -14.781  1.00  0.830          H  
ATOM   7560  N   GLU B 476     -13.642 -12.648 -11.598  1.00  0.580          N  
ATOM   7561  CA  GLU B 476     -13.014 -13.952 -11.752  1.00  0.630          C  
ATOM   7562  C   GLU B 476     -13.906 -15.015 -11.083  1.00  0.610          C  
ATOM   7563  O   GLU B 476     -13.936 -16.184 -11.495  1.00  0.760          O  
ATOM   7564  CB  GLU B 476     -11.628 -13.957 -11.102  1.00  0.860          C  
ATOM   7565  CG  GLU B 476     -10.608 -12.966 -11.710  1.00  0.860          C  
ATOM   7566  CD  GLU B 476     -10.310 -13.141 -13.146  1.00  0.860          C  
ATOM   7567  OE1 GLU B 476     -10.350 -14.238 -13.622  1.00  0.860          O  
ATOM   7568  OE2 GLU B 476     -10.034 -12.146 -13.787  1.00  0.860          O  
ATOM   7569  H   GLU B 476     -13.243 -11.989 -10.906  1.00  0.700          H  
ATOM   7570  HA  GLU B 476     -12.922 -14.182 -12.813  1.00  0.760          H  
ATOM   7571 1HB  GLU B 476     -11.728 -13.723 -10.043  1.00  1.030          H  
ATOM   7572 2HB  GLU B 476     -11.202 -14.955 -11.171  1.00  1.030          H  
ATOM   7573 1HG  GLU B 476     -10.999 -11.956 -11.562  1.00  1.030          H  
ATOM   7574 2HG  GLU B 476      -9.685 -13.042 -11.145  1.00  1.030          H  
ATOM   7575  N   GLU B 477     -14.617 -14.613 -10.016  1.00  0.530          N  
ATOM   7576  CA  GLU B 477     -15.508 -15.504  -9.284  1.00  0.580          C  
ATOM   7577  C   GLU B 477     -16.923 -15.400  -9.839  1.00  0.490          C  
ATOM   7578  O   GLU B 477     -17.699 -16.356  -9.801  1.00  0.500          O  
ATOM   7579  CB  GLU B 477     -15.468 -15.198  -7.789  1.00  0.790          C  
ATOM   7580  CG  GLU B 477     -14.118 -15.533  -7.128  1.00  0.790          C  
ATOM   7581  CD  GLU B 477     -14.071 -15.167  -5.677  1.00  0.790          C  
ATOM   7582  OE1 GLU B 477     -14.861 -14.348  -5.282  1.00  0.790          O  
ATOM   7583  OE2 GLU B 477     -13.263 -15.699  -4.964  1.00  0.790          O  
ATOM   7584  H   GLU B 477     -14.558 -13.638  -9.704  1.00  0.640          H  
ATOM   7585  HA  GLU B 477     -15.165 -16.527  -9.422  1.00  0.700          H  
ATOM   7586 1HB  GLU B 477     -15.665 -14.133  -7.636  1.00  0.950          H  
ATOM   7587 2HB  GLU B 477     -16.250 -15.759  -7.278  1.00  0.950          H  
ATOM   7588 1HG  GLU B 477     -13.933 -16.602  -7.231  1.00  0.950          H  
ATOM   7589 2HG  GLU B 477     -13.328 -14.999  -7.661  1.00  0.950          H  
ATOM   7590  N   VAL B 478     -17.246 -14.246 -10.410  1.00  0.460          N  
ATOM   7591  CA  VAL B 478     -18.575 -14.021 -10.969  1.00  0.480          C  
ATOM   7592  C   VAL B 478     -18.838 -15.023 -12.069  1.00  0.500          C  
ATOM   7593  O   VAL B 478     -19.912 -15.621 -12.130  1.00  0.510          O  
ATOM   7594  CB  VAL B 478     -18.693 -12.629 -11.581  1.00  0.660          C  
ATOM   7595  CG1 VAL B 478     -19.990 -12.478 -12.306  1.00  0.660          C  
ATOM   7596  CG2 VAL B 478     -18.563 -11.613 -10.514  1.00  0.660          C  
ATOM   7597  H   VAL B 478     -16.557 -13.491 -10.376  1.00  0.550          H  
ATOM   7598  HA  VAL B 478     -19.317 -14.145 -10.180  1.00  0.580          H  
ATOM   7599  HB  VAL B 478     -17.911 -12.519 -12.315  1.00  0.800          H  
ATOM   7600 1HG1 VAL B 478     -20.048 -11.512 -12.738  1.00  0.800          H  
ATOM   7601 2HG1 VAL B 478     -20.065 -13.209 -13.084  1.00  0.800          H  
ATOM   7602 3HG1 VAL B 478     -20.805 -12.601 -11.618  1.00  0.800          H  
ATOM   7603 1HG2 VAL B 478     -18.590 -10.643 -10.922  1.00  0.800          H  
ATOM   7604 2HG2 VAL B 478     -19.352 -11.731  -9.824  1.00  0.800          H  
ATOM   7605 3HG2 VAL B 478     -17.641 -11.743 -10.008  1.00  0.800          H  
ATOM   7606  N   THR B 479     -17.844 -15.245 -12.926  1.00  0.560          N  
ATOM   7607  CA  THR B 479     -18.022 -16.152 -14.044  1.00  0.630          C  
ATOM   7608  C   THR B 479     -18.042 -17.633 -13.678  1.00  0.620          C  
ATOM   7609  O   THR B 479     -18.077 -18.486 -14.566  1.00  0.690          O  
ATOM   7610  CB  THR B 479     -16.993 -15.900 -15.161  1.00  0.850          C  
ATOM   7611  OG1 THR B 479     -15.664 -16.043 -14.655  1.00  0.850          O  
ATOM   7612  CG2 THR B 479     -17.191 -14.503 -15.704  1.00  0.850          C  
ATOM   7613  H   THR B 479     -16.961 -14.725 -12.848  1.00  0.670          H  
ATOM   7614  HA  THR B 479     -18.988 -15.929 -14.471  1.00  0.760          H  
ATOM   7615  HB  THR B 479     -17.146 -16.622 -15.966  1.00  1.020          H  
ATOM   7616  HG1 THR B 479     -15.045 -16.054 -15.393  1.00  1.020          H  
ATOM   7617 1HG2 THR B 479     -16.492 -14.320 -16.505  1.00  1.020          H  
ATOM   7618 2HG2 THR B 479     -18.194 -14.424 -16.082  1.00  1.020          H  
ATOM   7619 3HG2 THR B 479     -17.043 -13.768 -14.915  1.00  1.020          H  
ATOM   7620  N   LYS B 480     -18.038 -17.966 -12.380  1.00  0.580          N  
ATOM   7621  CA  LYS B 480     -18.175 -19.354 -11.971  1.00  0.610          C  
ATOM   7622  C   LYS B 480     -19.670 -19.674 -11.792  1.00  0.530          C  
ATOM   7623  O   LYS B 480     -20.050 -20.813 -11.507  1.00  0.550          O  
ATOM   7624  CB  LYS B 480     -17.386 -19.603 -10.684  1.00  0.840          C  
ATOM   7625  CG  LYS B 480     -15.865 -19.278 -10.800  1.00  0.840          C  
ATOM   7626  CD  LYS B 480     -15.141 -20.168 -11.819  1.00  0.840          C  
ATOM   7627  CE  LYS B 480     -13.610 -19.944 -11.829  1.00  0.840          C  
ATOM   7628  NZ  LYS B 480     -13.191 -18.676 -12.549  1.00  0.840          N  
ATOM   7629  H   LYS B 480     -17.953 -17.257 -11.644  1.00  0.700          H  
ATOM   7630  HA  LYS B 480     -17.797 -20.000 -12.761  1.00  0.730          H  
ATOM   7631 1HB  LYS B 480     -17.798 -18.981  -9.887  1.00  1.010          H  
ATOM   7632 2HB  LYS B 480     -17.496 -20.644 -10.378  1.00  1.010          H  
ATOM   7633 1HG  LYS B 480     -15.758 -18.240 -11.114  1.00  1.010          H  
ATOM   7634 2HG  LYS B 480     -15.399 -19.387  -9.823  1.00  1.010          H  
ATOM   7635 1HD  LYS B 480     -15.353 -21.215 -11.610  1.00  1.010          H  
ATOM   7636 2HD  LYS B 480     -15.506 -19.933 -12.820  1.00  1.010          H  
ATOM   7637 1HE  LYS B 480     -13.252 -19.898 -10.802  1.00  1.010          H  
ATOM   7638 2HE  LYS B 480     -13.146 -20.795 -12.326  1.00  1.010          H  
ATOM   7639 1HZ  LYS B 480     -12.188 -18.601 -12.534  1.00  1.010          H  
ATOM   7640 2HZ  LYS B 480     -13.506 -18.723 -13.505  1.00  1.010          H  
ATOM   7641 3HZ  LYS B 480     -13.579 -17.813 -12.116  1.00  1.010          H  
ATOM   7642  N   ALA B 481     -20.505 -18.642 -11.963  1.00  0.470          N  
ATOM   7643  CA  ALA B 481     -21.958 -18.688 -11.860  1.00  0.420          C  
ATOM   7644  C   ALA B 481     -22.572 -19.306 -13.110  1.00  0.440          C  
ATOM   7645  O   ALA B 481     -21.923 -19.425 -14.148  1.00  0.490          O  
ATOM   7646  CB  ALA B 481     -22.491 -17.285 -11.618  1.00  0.610          C  
ATOM   7647  H   ALA B 481     -20.103 -17.725 -12.175  1.00  0.560          H  
ATOM   7648  HA  ALA B 481     -22.229 -19.321 -11.036  1.00  0.500          H  
ATOM   7649 1HB  ALA B 481     -23.572 -17.315 -11.517  1.00  0.730          H  
ATOM   7650 2HB  ALA B 481     -22.054 -16.886 -10.705  1.00  0.730          H  
ATOM   7651 3HB  ALA B 481     -22.227 -16.645 -12.458  1.00  0.730          H  
ATOM   7652  N   ASP B 482     -23.836 -19.718 -13.021  1.00  0.410          N  
ATOM   7653  CA  ASP B 482     -24.535 -20.239 -14.183  1.00  0.440          C  
ATOM   7654  C   ASP B 482     -25.067 -19.051 -14.980  1.00  0.440          C  
ATOM   7655  O   ASP B 482     -25.084 -19.069 -16.214  1.00  0.480          O  
ATOM   7656  CB  ASP B 482     -25.716 -21.109 -13.741  1.00  0.600          C  
ATOM   7657  CG  ASP B 482     -25.306 -22.383 -12.995  1.00  0.600          C  
ATOM   7658  OD1 ASP B 482     -24.592 -23.191 -13.550  1.00  0.600          O  
ATOM   7659  OD2 ASP B 482     -25.735 -22.541 -11.853  1.00  0.600          O  
ATOM   7660  H   ASP B 482     -24.341 -19.650 -12.144  1.00  0.490          H  
ATOM   7661  HA  ASP B 482     -23.844 -20.814 -14.800  1.00  0.530          H  
ATOM   7662 1HB  ASP B 482     -26.367 -20.517 -13.090  1.00  0.720          H  
ATOM   7663 2HB  ASP B 482     -26.304 -21.389 -14.612  1.00  0.720          H  
ATOM   7664  N   LYS B 483     -25.468 -18.006 -14.251  1.00  0.400          N  
ATOM   7665  CA  LYS B 483     -25.958 -16.758 -14.846  1.00  0.400          C  
ATOM   7666  C   LYS B 483     -25.420 -15.552 -14.094  1.00  0.370          C  
ATOM   7667  O   LYS B 483     -25.100 -15.634 -12.902  1.00  0.350          O  
ATOM   7668  CB  LYS B 483     -27.482 -16.661 -14.903  1.00  0.560          C  
ATOM   7669  CG  LYS B 483     -28.189 -17.669 -15.778  1.00  0.560          C  
ATOM   7670  CD  LYS B 483     -29.704 -17.456 -15.692  1.00  0.560          C  
ATOM   7671  CE  LYS B 483     -30.501 -18.319 -16.690  1.00  0.560          C  
ATOM   7672  NZ  LYS B 483     -30.288 -19.774 -16.487  1.00  0.560          N  
ATOM   7673  H   LYS B 483     -25.449 -18.122 -13.233  1.00  0.480          H  
ATOM   7674  HA  LYS B 483     -25.590 -16.690 -15.869  1.00  0.480          H  
ATOM   7675 1HB  LYS B 483     -27.892 -16.709 -13.935  1.00  0.670          H  
ATOM   7676 2HB  LYS B 483     -27.741 -15.676 -15.305  1.00  0.670          H  
ATOM   7677 1HG  LYS B 483     -27.847 -17.564 -16.811  1.00  0.670          H  
ATOM   7678 2HG  LYS B 483     -27.946 -18.670 -15.426  1.00  0.670          H  
ATOM   7679 1HD  LYS B 483     -30.039 -17.711 -14.679  1.00  0.670          H  
ATOM   7680 2HD  LYS B 483     -29.933 -16.408 -15.874  1.00  0.670          H  
ATOM   7681 1HE  LYS B 483     -31.559 -18.103 -16.552  1.00  0.670          H  
ATOM   7682 2HE  LYS B 483     -30.215 -18.057 -17.707  1.00  0.670          H  
ATOM   7683 1HZ  LYS B 483     -30.842 -20.298 -17.142  1.00  0.670          H  
ATOM   7684 2HZ  LYS B 483     -29.318 -19.999 -16.618  1.00  0.670          H  
ATOM   7685 3HZ  LYS B 483     -30.549 -20.039 -15.533  1.00  0.670          H  
ATOM   7686  N   VAL B 484     -25.317 -14.442 -14.810  1.00  0.370          N  
ATOM   7687  CA  VAL B 484     -24.869 -13.175 -14.267  1.00  0.350          C  
ATOM   7688  C   VAL B 484     -25.809 -12.010 -14.605  1.00  0.370          C  
ATOM   7689  O   VAL B 484     -26.327 -11.911 -15.721  1.00  0.400          O  
ATOM   7690  CB  VAL B 484     -23.446 -12.834 -14.782  1.00  0.500          C  
ATOM   7691  CG1 VAL B 484     -22.982 -11.451 -14.209  1.00  0.500          C  
ATOM   7692  CG2 VAL B 484     -22.476 -13.946 -14.390  1.00  0.500          C  
ATOM   7693  H   VAL B 484     -25.590 -14.484 -15.791  1.00  0.440          H  
ATOM   7694  HA  VAL B 484     -24.822 -13.281 -13.192  1.00  0.420          H  
ATOM   7695  HB  VAL B 484     -23.467 -12.759 -15.857  1.00  0.600          H  
ATOM   7696 1HG1 VAL B 484     -22.007 -11.212 -14.570  1.00  0.600          H  
ATOM   7697 2HG1 VAL B 484     -23.657 -10.656 -14.519  1.00  0.600          H  
ATOM   7698 3HG1 VAL B 484     -22.959 -11.500 -13.116  1.00  0.600          H  
ATOM   7699 1HG2 VAL B 484     -21.500 -13.710 -14.770  1.00  0.600          H  
ATOM   7700 2HG2 VAL B 484     -22.442 -14.037 -13.305  1.00  0.600          H  
ATOM   7701 3HG2 VAL B 484     -22.804 -14.888 -14.813  1.00  0.600          H  
ATOM   7702  N   LEU B 485     -26.094 -11.174 -13.604  1.00  0.360          N  
ATOM   7703  CA  LEU B 485     -26.881  -9.962 -13.798  1.00  0.410          C  
ATOM   7704  C   LEU B 485     -26.077  -8.697 -13.556  1.00  0.390          C  
ATOM   7705  O   LEU B 485     -25.570  -8.453 -12.462  1.00  0.410          O  
ATOM   7706  CB  LEU B 485     -28.152  -9.950 -12.951  1.00  0.550          C  
ATOM   7707  CG  LEU B 485     -28.953  -8.576 -12.929  1.00  0.550          C  
ATOM   7708  CD1 LEU B 485     -29.421  -8.153 -14.292  1.00  0.550          C  
ATOM   7709  CD2 LEU B 485     -30.157  -8.773 -12.132  1.00  0.550          C  
ATOM   7710  H   LEU B 485     -25.682 -11.369 -12.692  1.00  0.430          H  
ATOM   7711  HA  LEU B 485     -27.196  -9.949 -14.830  1.00  0.490          H  
ATOM   7712 1HB  LEU B 485     -28.825 -10.717 -13.326  1.00  0.660          H  
ATOM   7713 2HB  LEU B 485     -27.885 -10.210 -11.934  1.00  0.660          H  
ATOM   7714  HG  LEU B 485     -28.326  -7.792 -12.498  1.00  0.660          H  
ATOM   7715 1HD1 LEU B 485     -29.974  -7.245 -14.224  1.00  0.660          H  
ATOM   7716 2HD1 LEU B 485     -28.607  -7.988 -14.947  1.00  0.660          H  
ATOM   7717 3HD1 LEU B 485     -30.040  -8.898 -14.678  1.00  0.660          H  
ATOM   7718 1HD2 LEU B 485     -30.736  -7.865 -12.093  1.00  0.660          H  
ATOM   7719 2HD2 LEU B 485     -30.737  -9.534 -12.621  1.00  0.660          H  
ATOM   7720 3HD2 LEU B 485     -29.892  -9.086 -11.126  1.00  0.660          H  
ATOM   7721  N   VAL B 486     -26.020  -7.886 -14.592  1.00  0.400          N  
ATOM   7722  CA  VAL B 486     -25.294  -6.638 -14.608  1.00  0.420          C  
ATOM   7723  C   VAL B 486     -26.231  -5.466 -14.303  1.00  0.430          C  
ATOM   7724  O   VAL B 486     -27.240  -5.294 -15.007  1.00  0.460          O  
ATOM   7725  CB  VAL B 486     -24.703  -6.422 -16.005  1.00  0.580          C  
ATOM   7726  CG1 VAL B 486     -23.946  -5.174 -16.035  1.00  0.580          C  
ATOM   7727  CG2 VAL B 486     -23.865  -7.561 -16.412  1.00  0.580          C  
ATOM   7728  H   VAL B 486     -26.502  -8.205 -15.435  1.00  0.480          H  
ATOM   7729  HA  VAL B 486     -24.511  -6.671 -13.857  1.00  0.500          H  
ATOM   7730  HB  VAL B 486     -25.516  -6.331 -16.709  1.00  0.700          H  
ATOM   7731 1HG1 VAL B 486     -23.558  -5.024 -17.040  1.00  0.700          H  
ATOM   7732 2HG1 VAL B 486     -24.564  -4.329 -15.762  1.00  0.700          H  
ATOM   7733 3HG1 VAL B 486     -23.120  -5.250 -15.329  1.00  0.700          H  
ATOM   7734 1HG2 VAL B 486     -23.503  -7.352 -17.409  1.00  0.700          H  
ATOM   7735 2HG2 VAL B 486     -23.036  -7.678 -15.738  1.00  0.700          H  
ATOM   7736 3HG2 VAL B 486     -24.457  -8.479 -16.420  1.00  0.700          H  
ATOM   7737  N   MET B 487     -25.857  -4.650 -13.301  1.00  0.450          N  
ATOM   7738  CA  MET B 487     -26.620  -3.481 -12.844  1.00  0.510          C  
ATOM   7739  C   MET B 487     -25.830  -2.169 -12.960  1.00  0.610          C  
ATOM   7740  O   MET B 487     -24.597  -2.173 -12.960  1.00  0.770          O  
ATOM   7741  CB  MET B 487     -27.035  -3.673 -11.387  1.00  0.690          C  
ATOM   7742  CG  MET B 487     -27.860  -4.905 -11.159  1.00  0.690          C  
ATOM   7743  SD  MET B 487     -28.549  -5.039  -9.496  1.00  0.690          S  
ATOM   7744  CE  MET B 487     -29.492  -6.545  -9.705  1.00  0.690          C  
ATOM   7745  H   MET B 487     -25.009  -4.900 -12.785  1.00  0.540          H  
ATOM   7746  HA  MET B 487     -27.509  -3.382 -13.463  1.00  0.610          H  
ATOM   7747 1HB  MET B 487     -26.145  -3.744 -10.762  1.00  0.830          H  
ATOM   7748 2HB  MET B 487     -27.613  -2.805 -11.053  1.00  0.830          H  
ATOM   7749 1HG  MET B 487     -28.628  -4.935 -11.873  1.00  0.830          H  
ATOM   7750 2HG  MET B 487     -27.220  -5.770 -11.331  1.00  0.830          H  
ATOM   7751 1HE  MET B 487     -30.001  -6.819  -8.804  1.00  0.830          H  
ATOM   7752 2HE  MET B 487     -30.219  -6.397 -10.469  1.00  0.830          H  
ATOM   7753 3HE  MET B 487     -28.818  -7.344  -9.989  1.00  0.830          H  
ATOM   7754  N   ASN B 488     -26.558  -1.043 -13.038  1.00  0.560          N  
ATOM   7755  CA  ASN B 488     -25.975   0.306 -13.110  1.00  0.660          C  
ATOM   7756  C   ASN B 488     -26.898   1.419 -12.572  1.00  0.580          C  
ATOM   7757  O   ASN B 488     -27.998   1.634 -13.086  1.00  0.550          O  
ATOM   7758  CB  ASN B 488     -25.653   0.624 -14.542  1.00  0.880          C  
ATOM   7759  CG  ASN B 488     -24.933   1.900 -14.721  1.00  0.880          C  
ATOM   7760  OD1 ASN B 488     -23.842   2.076 -14.189  1.00  0.880          O  
ATOM   7761  ND2 ASN B 488     -25.509   2.801 -15.469  1.00  0.880          N  
ATOM   7762  H   ASN B 488     -27.575  -1.139 -13.060  1.00  0.670          H  
ATOM   7763  HA  ASN B 488     -25.067   0.317 -12.512  1.00  0.790          H  
ATOM   7764 1HB  ASN B 488     -25.068  -0.183 -14.973  1.00  1.060          H  
ATOM   7765 2HB  ASN B 488     -26.586   0.688 -15.078  1.00  1.060          H  
ATOM   7766 1HD2 ASN B 488     -25.064   3.685 -15.622  1.00  1.060          H  
ATOM   7767 2HD2 ASN B 488     -26.403   2.614 -15.881  1.00  1.060          H  
ATOM   7768  N   GLU B 489     -26.464   2.146 -11.539  1.00  0.590          N  
ATOM   7769  CA  GLU B 489     -27.255   3.233 -10.942  1.00  0.570          C  
ATOM   7770  C   GLU B 489     -28.723   2.856 -10.645  1.00  0.550          C  
ATOM   7771  O   GLU B 489     -29.656   3.615 -10.956  1.00  0.540          O  
ATOM   7772  CB  GLU B 489     -27.186   4.486 -11.835  1.00  0.810          C  
ATOM   7773  CG  GLU B 489     -25.758   5.054 -12.021  1.00  0.810          C  
ATOM   7774  CD  GLU B 489     -25.702   6.370 -12.797  1.00  0.810          C  
ATOM   7775  OE1 GLU B 489     -26.672   6.714 -13.429  1.00  0.810          O  
ATOM   7776  OE2 GLU B 489     -24.684   7.028 -12.739  1.00  0.810          O  
ATOM   7777  H   GLU B 489     -25.520   2.005 -11.174  1.00  0.710          H  
ATOM   7778  HA  GLU B 489     -26.789   3.489  -9.989  1.00  0.680          H  
ATOM   7779 1HB  GLU B 489     -27.590   4.259 -12.823  1.00  0.970          H  
ATOM   7780 2HB  GLU B 489     -27.800   5.274 -11.403  1.00  0.970          H  
ATOM   7781 1HG  GLU B 489     -25.307   5.202 -11.040  1.00  0.970          H  
ATOM   7782 2HG  GLU B 489     -25.159   4.309 -12.547  1.00  0.970          H  
ATOM   7783  N   GLY B 490     -28.930   1.662 -10.095  1.00  0.550          N  
ATOM   7784  CA  GLY B 490     -30.240   1.165  -9.724  1.00  0.540          C  
ATOM   7785  C   GLY B 490     -30.984   0.440 -10.842  1.00  0.520          C  
ATOM   7786  O   GLY B 490     -31.977  -0.241 -10.582  1.00  0.530          O  
ATOM   7787  H   GLY B 490     -28.141   1.063  -9.841  1.00  0.660          H  
ATOM   7788 1HA  GLY B 490     -30.104   0.472  -8.900  1.00  0.650          H  
ATOM   7789 2HA  GLY B 490     -30.846   1.987  -9.342  1.00  0.650          H  
ATOM   7790  N   LYS B 491     -30.520   0.533 -12.082  1.00  0.530          N  
ATOM   7791  CA  LYS B 491     -31.226  -0.083 -13.196  1.00  0.560          C  
ATOM   7792  C   LYS B 491     -30.491  -1.289 -13.722  1.00  0.520          C  
ATOM   7793  O   LYS B 491     -29.326  -1.524 -13.394  1.00  0.500          O  
ATOM   7794  CB  LYS B 491     -31.488   0.939 -14.299  1.00  0.770          C  
ATOM   7795  CG  LYS B 491     -32.439   2.052 -13.846  1.00  0.770          C  
ATOM   7796  CD  LYS B 491     -32.816   3.042 -14.943  1.00  0.770          C  
ATOM   7797  CE  LYS B 491     -33.740   2.388 -15.999  1.00  0.770          C  
ATOM   7798  NZ  LYS B 491     -34.377   3.387 -16.910  1.00  0.770          N  
ATOM   7799  H   LYS B 491     -29.664   1.060 -12.283  1.00  0.640          H  
ATOM   7800  HA  LYS B 491     -32.199  -0.428 -12.840  1.00  0.670          H  
ATOM   7801 1HB  LYS B 491     -30.540   1.401 -14.595  1.00  0.930          H  
ATOM   7802 2HB  LYS B 491     -31.899   0.438 -15.165  1.00  0.930          H  
ATOM   7803 1HG  LYS B 491     -33.352   1.588 -13.474  1.00  0.930          H  
ATOM   7804 2HG  LYS B 491     -31.976   2.600 -13.025  1.00  0.930          H  
ATOM   7805 1HD  LYS B 491     -33.332   3.891 -14.490  1.00  0.930          H  
ATOM   7806 2HD  LYS B 491     -31.908   3.404 -15.423  1.00  0.930          H  
ATOM   7807 1HE  LYS B 491     -33.150   1.714 -16.609  1.00  0.930          H  
ATOM   7808 2HE  LYS B 491     -34.516   1.818 -15.492  1.00  0.930          H  
ATOM   7809 1HZ  LYS B 491     -34.961   2.907 -17.594  1.00  0.930          H  
ATOM   7810 2HZ  LYS B 491     -34.954   4.013 -16.364  1.00  0.930          H  
ATOM   7811 3HZ  LYS B 491     -33.670   3.915 -17.395  1.00  0.930          H  
ATOM   7812  N   LEU B 492     -31.162  -2.084 -14.536  1.00  0.590          N  
ATOM   7813  CA  LEU B 492     -30.494  -3.257 -15.057  1.00  0.570          C  
ATOM   7814  C   LEU B 492     -29.950  -3.034 -16.446  1.00  0.610          C  
ATOM   7815  O   LEU B 492     -30.532  -2.303 -17.249  1.00  0.720          O  
ATOM   7816  CB  LEU B 492     -31.459  -4.425 -15.088  1.00  0.810          C  
ATOM   7817  CG  LEU B 492     -32.164  -4.723 -13.769  1.00  0.810          C  
ATOM   7818  CD1 LEU B 492     -32.982  -5.941 -13.962  1.00  0.810          C  
ATOM   7819  CD2 LEU B 492     -31.191  -4.854 -12.642  1.00  0.810          C  
ATOM   7820  H   LEU B 492     -32.128  -1.886 -14.768  1.00  0.710          H  
ATOM   7821  HA  LEU B 492     -29.646  -3.504 -14.427  1.00  0.680          H  
ATOM   7822 1HB  LEU B 492     -32.222  -4.220 -15.836  1.00  0.970          H  
ATOM   7823 2HB  LEU B 492     -30.912  -5.316 -15.396  1.00  0.970          H  
ATOM   7824  HG  LEU B 492     -32.850  -3.904 -13.531  1.00  0.970          H  
ATOM   7825 1HD1 LEU B 492     -33.502  -6.161 -13.068  1.00  0.970          H  
ATOM   7826 2HD1 LEU B 492     -33.699  -5.791 -14.769  1.00  0.970          H  
ATOM   7827 3HD1 LEU B 492     -32.346  -6.790 -14.208  1.00  0.970          H  
ATOM   7828 1HD2 LEU B 492     -31.723  -5.057 -11.745  1.00  0.970          H  
ATOM   7829 2HD2 LEU B 492     -30.516  -5.651 -12.843  1.00  0.970          H  
ATOM   7830 3HD2 LEU B 492     -30.635  -3.938 -12.502  1.00  0.970          H  
ATOM   7831  N   ILE B 493     -28.841  -3.701 -16.718  1.00  0.570          N  
ATOM   7832  CA  ILE B 493     -28.191  -3.690 -18.012  1.00  0.640          C  
ATOM   7833  C   ILE B 493     -28.395  -5.018 -18.741  1.00  0.630          C  
ATOM   7834  O   ILE B 493     -28.801  -5.035 -19.904  1.00  0.720          O  
ATOM   7835  CB  ILE B 493     -26.683  -3.419 -17.821  1.00  0.870          C  
ATOM   7836  CG1 ILE B 493     -26.445  -2.054 -17.080  1.00  0.870          C  
ATOM   7837  CG2 ILE B 493     -25.907  -3.489 -19.142  1.00  0.870          C  
ATOM   7838  CD1 ILE B 493     -26.975  -0.814 -17.777  1.00  0.870          C  
ATOM   7839  H   ILE B 493     -28.408  -4.250 -15.973  1.00  0.680          H  
ATOM   7840  HA  ILE B 493     -28.633  -2.910 -18.625  1.00  0.770          H  
ATOM   7841  HB  ILE B 493     -26.308  -4.171 -17.179  1.00  1.040          H  
ATOM   7842 1HG1 ILE B 493     -26.911  -2.110 -16.093  1.00  1.040          H  
ATOM   7843 2HG1 ILE B 493     -25.390  -1.929 -16.944  1.00  1.040          H  
ATOM   7844 1HG2 ILE B 493     -24.846  -3.331 -18.943  1.00  1.040          H  
ATOM   7845 2HG2 ILE B 493     -26.037  -4.467 -19.600  1.00  1.040          H  
ATOM   7846 3HG2 ILE B 493     -26.263  -2.730 -19.832  1.00  1.040          H  
ATOM   7847 1HD1 ILE B 493     -26.749   0.057 -17.191  1.00  1.040          H  
ATOM   7848 2HD1 ILE B 493     -26.507  -0.705 -18.751  1.00  1.040          H  
ATOM   7849 3HD1 ILE B 493     -28.052  -0.878 -17.898  1.00  1.040          H  
ATOM   7850  N   LYS B 494     -28.055  -6.129 -18.078  1.00  0.560          N  
ATOM   7851  CA  LYS B 494     -28.128  -7.436 -18.744  1.00  0.570          C  
ATOM   7852  C   LYS B 494     -28.218  -8.654 -17.822  1.00  0.570          C  
ATOM   7853  O   LYS B 494     -27.415  -8.785 -16.903  1.00  0.570          O  
ATOM   7854  CB  LYS B 494     -26.872  -7.613 -19.617  1.00  0.790          C  
ATOM   7855  CG  LYS B 494     -26.825  -8.880 -20.474  1.00  0.790          C  
ATOM   7856  CD  LYS B 494     -25.579  -8.875 -21.370  1.00  0.790          C  
ATOM   7857  CE  LYS B 494     -25.479 -10.128 -22.240  1.00  0.790          C  
ATOM   7858  NZ  LYS B 494     -26.471 -10.096 -23.365  1.00  0.790          N  
ATOM   7859  H   LYS B 494     -27.747  -6.035 -17.109  1.00  0.670          H  
ATOM   7860  HA  LYS B 494     -29.015  -7.438 -19.381  1.00  0.680          H  
ATOM   7861 1HB  LYS B 494     -26.779  -6.764 -20.291  1.00  0.950          H  
ATOM   7862 2HB  LYS B 494     -25.988  -7.617 -18.976  1.00  0.950          H  
ATOM   7863 1HG  LYS B 494     -26.784  -9.762 -19.828  1.00  0.950          H  
ATOM   7864 2HG  LYS B 494     -27.724  -8.937 -21.083  1.00  0.950          H  
ATOM   7865 1HD  LYS B 494     -25.608  -8.000 -22.022  1.00  0.950          H  
ATOM   7866 2HD  LYS B 494     -24.687  -8.804 -20.750  1.00  0.950          H  
ATOM   7867 1HE  LYS B 494     -24.476 -10.194 -22.656  1.00  0.950          H  
ATOM   7868 2HE  LYS B 494     -25.664 -11.014 -21.625  1.00  0.950          H  
ATOM   7869 1HZ  LYS B 494     -26.390 -10.926 -23.941  1.00  0.950          H  
ATOM   7870 2HZ  LYS B 494     -27.410 -10.042 -23.001  1.00  0.950          H  
ATOM   7871 3HZ  LYS B 494     -26.274  -9.280 -23.929  1.00  0.950          H  
ATOM   7872  N   GLN B 495     -29.144  -9.590 -18.097  1.00  0.630          N  
ATOM   7873  CA  GLN B 495     -29.154 -10.855 -17.345  1.00  0.660          C  
ATOM   7874  C   GLN B 495     -28.924 -11.951 -18.384  1.00  0.670          C  
ATOM   7875  O   GLN B 495     -29.687 -12.063 -19.346  1.00  0.790          O  
ATOM   7876  CB  GLN B 495     -30.466 -11.146 -16.547  1.00  0.910          C  
ATOM   7877  CG  GLN B 495     -30.329 -12.438 -15.622  1.00  0.910          C  
ATOM   7878  CD  GLN B 495     -31.468 -12.755 -14.503  1.00  0.910          C  
ATOM   7879  OE1 GLN B 495     -32.431 -12.030 -14.160  1.00  0.910          O  
ATOM   7880  NE2 GLN B 495     -31.272 -13.921 -13.914  1.00  0.910          N  
ATOM   7881  H   GLN B 495     -29.811  -9.439 -18.843  1.00  0.760          H  
ATOM   7882  HA  GLN B 495     -28.322 -10.876 -16.651  1.00  0.790          H  
ATOM   7883 1HB  GLN B 495     -30.784 -10.316 -15.982  1.00  1.090          H  
ATOM   7884 2HB  GLN B 495     -31.261 -11.361 -17.259  1.00  1.090          H  
ATOM   7885 1HG  GLN B 495     -30.299 -13.303 -16.288  1.00  1.090          H  
ATOM   7886 2HG  GLN B 495     -29.372 -12.367 -15.101  1.00  1.090          H  
ATOM   7887 1HE2 GLN B 495     -31.905 -14.261 -13.174  1.00  1.090          H  
ATOM   7888 2HE2 GLN B 495     -30.503 -14.494 -14.179  1.00  1.090          H  
ATOM   7889  N   GLY B 496     -27.886 -12.758 -18.191  1.00  0.570          N  
ATOM   7890  CA  GLY B 496     -27.560 -13.815 -19.155  1.00  0.590          C  
ATOM   7891  C   GLY B 496     -26.402 -14.687 -18.692  1.00  0.580          C  
ATOM   7892  O   GLY B 496     -26.032 -14.678 -17.519  1.00  0.540          O  
ATOM   7893  H   GLY B 496     -27.289 -12.596 -17.374  1.00  0.680          H  
ATOM   7894 1HA  GLY B 496     -28.440 -14.438 -19.319  1.00  0.710          H  
ATOM   7895 2HA  GLY B 496     -27.309 -13.367 -20.117  1.00  0.710          H  
ATOM   7896  N   LYS B 497     -25.842 -15.483 -19.592  1.00  0.650          N  
ATOM   7897  CA  LYS B 497     -24.753 -16.375 -19.189  1.00  0.670          C  
ATOM   7898  C   LYS B 497     -23.495 -15.541 -18.954  1.00  0.580          C  
ATOM   7899  O   LYS B 497     -23.281 -14.571 -19.674  1.00  0.600          O  
ATOM   7900  CB  LYS B 497     -24.504 -17.437 -20.266  1.00  0.930          C  
ATOM   7901  CG  LYS B 497     -25.629 -18.434 -20.429  1.00  0.930          C  
ATOM   7902  CD  LYS B 497     -25.283 -19.484 -21.479  1.00  0.930          C  
ATOM   7903  CE  LYS B 497     -26.409 -20.497 -21.649  1.00  0.930          C  
ATOM   7904  NZ  LYS B 497     -26.084 -21.520 -22.683  1.00  0.930          N  
ATOM   7905  H   LYS B 497     -26.165 -15.447 -20.574  1.00  0.780          H  
ATOM   7906  HA  LYS B 497     -25.046 -16.869 -18.262  1.00  0.800          H  
ATOM   7907 1HB  LYS B 497     -24.381 -16.943 -21.228  1.00  1.120          H  
ATOM   7908 2HB  LYS B 497     -23.589 -17.985 -20.068  1.00  1.120          H  
ATOM   7909 1HG  LYS B 497     -25.819 -18.921 -19.468  1.00  1.120          H  
ATOM   7910 2HG  LYS B 497     -26.532 -17.905 -20.734  1.00  1.120          H  
ATOM   7911 1HD  LYS B 497     -25.104 -18.990 -22.438  1.00  1.120          H  
ATOM   7912 2HD  LYS B 497     -24.377 -20.011 -21.183  1.00  1.120          H  
ATOM   7913 1HE  LYS B 497     -26.583 -20.999 -20.697  1.00  1.120          H  
ATOM   7914 2HE  LYS B 497     -27.318 -19.972 -21.943  1.00  1.120          H  
ATOM   7915 1HZ  LYS B 497     -26.853 -22.171 -22.767  1.00  1.120          H  
ATOM   7916 2HZ  LYS B 497     -25.932 -21.065 -23.573  1.00  1.120          H  
ATOM   7917 3HZ  LYS B 497     -25.249 -22.020 -22.414  1.00  1.120          H  
ATOM   7918  N   PRO B 498     -22.564 -15.922 -18.060  1.00  0.520          N  
ATOM   7919  CA  PRO B 498     -21.328 -15.190 -17.797  1.00  0.460          C  
ATOM   7920  C   PRO B 498     -20.476 -15.029 -19.048  1.00  0.570          C  
ATOM   7921  O   PRO B 498     -19.702 -14.084 -19.164  1.00  0.580          O  
ATOM   7922  CB  PRO B 498     -20.631 -16.087 -16.778  1.00  0.690          C  
ATOM   7923  CG  PRO B 498     -21.264 -17.443 -16.932  1.00  0.690          C  
ATOM   7924  CD  PRO B 498     -22.700 -17.161 -17.276  1.00  0.690          C  
ATOM   7925  HA  PRO B 498     -21.573 -14.213 -17.358  1.00  0.550          H  
ATOM   7926 1HB  PRO B 498     -19.558 -16.125 -16.993  1.00  0.830          H  
ATOM   7927 2HB  PRO B 498     -20.749 -15.690 -15.781  1.00  0.830          H  
ATOM   7928 1HG  PRO B 498     -20.739 -18.036 -17.694  1.00  0.830          H  
ATOM   7929 2HG  PRO B 498     -21.157 -17.998 -15.985  1.00  0.830          H  
ATOM   7930 1HD  PRO B 498     -23.109 -18.005 -17.841  1.00  0.830          H  
ATOM   7931 2HD  PRO B 498     -23.272 -16.972 -16.360  1.00  0.830          H  
ATOM   7932  N   VAL B 499     -20.681 -15.930 -19.999  1.00  0.710          N  
ATOM   7933  CA  VAL B 499     -20.007 -15.946 -21.277  1.00  0.860          C  
ATOM   7934  C   VAL B 499     -20.496 -14.756 -22.104  1.00  0.900          C  
ATOM   7935  O   VAL B 499     -19.735 -14.102 -22.818  1.00  1.320          O  
ATOM   7936  CB  VAL B 499     -20.324 -17.264 -22.016  1.00  1.140          C  
ATOM   7937  CG1 VAL B 499     -19.729 -17.245 -23.431  1.00  1.140          C  
ATOM   7938  CG2 VAL B 499     -19.799 -18.436 -21.204  1.00  1.140          C  
ATOM   7939  H   VAL B 499     -21.340 -16.668 -19.811  1.00  0.850          H  
ATOM   7940  HA  VAL B 499     -18.931 -15.861 -21.113  1.00  1.030          H  
ATOM   7941  HB  VAL B 499     -21.405 -17.359 -22.124  1.00  1.370          H  
ATOM   7942 1HG1 VAL B 499     -19.974 -18.176 -23.942  1.00  1.370          H  
ATOM   7943 2HG1 VAL B 499     -20.131 -16.412 -24.008  1.00  1.370          H  
ATOM   7944 3HG1 VAL B 499     -18.646 -17.145 -23.366  1.00  1.370          H  
ATOM   7945 1HG2 VAL B 499     -20.037 -19.370 -21.712  1.00  1.370          H  
ATOM   7946 2HG2 VAL B 499     -18.737 -18.350 -21.102  1.00  1.370          H  
ATOM   7947 3HG2 VAL B 499     -20.252 -18.440 -20.218  1.00  1.370          H  
ATOM   7948  N   GLU B 500     -21.811 -14.537 -22.080  1.00  0.780          N  
ATOM   7949  CA  GLU B 500     -22.461 -13.468 -22.822  1.00  0.810          C  
ATOM   7950  C   GLU B 500     -22.157 -12.117 -22.173  1.00  0.740          C  
ATOM   7951  O   GLU B 500     -21.947 -11.099 -22.854  1.00  0.830          O  
ATOM   7952  CB  GLU B 500     -23.978 -13.712 -22.835  1.00  1.120          C  
ATOM   7953  CG  GLU B 500     -24.421 -14.949 -23.633  1.00  1.120          C  
ATOM   7954  CD  GLU B 500     -25.919 -15.279 -23.516  1.00  1.120          C  
ATOM   7955  OE1 GLU B 500     -26.497 -15.157 -22.435  1.00  1.120          O  
ATOM   7956  OE2 GLU B 500     -26.485 -15.639 -24.521  1.00  1.120          O  
ATOM   7957  H   GLU B 500     -22.385 -15.070 -21.438  1.00  0.940          H  
ATOM   7958  HA  GLU B 500     -22.080 -13.464 -23.842  1.00  0.970          H  
ATOM   7959 1HB  GLU B 500     -24.346 -13.810 -21.816  1.00  1.350          H  
ATOM   7960 2HB  GLU B 500     -24.472 -12.853 -23.274  1.00  1.350          H  
ATOM   7961 1HG  GLU B 500     -24.183 -14.782 -24.682  1.00  1.350          H  
ATOM   7962 2HG  GLU B 500     -23.838 -15.805 -23.299  1.00  1.350          H  
ATOM   7963  N   VAL B 501     -22.128 -12.128 -20.840  1.00  0.630          N  
ATOM   7964  CA  VAL B 501     -21.889 -10.926 -20.068  1.00  0.600          C  
ATOM   7965  C   VAL B 501     -20.453 -10.442 -20.133  1.00  0.570          C  
ATOM   7966  O   VAL B 501     -20.203  -9.294 -20.474  1.00  0.600          O  
ATOM   7967  CB  VAL B 501     -22.309 -11.117 -18.590  1.00  0.850          C  
ATOM   7968  CG1 VAL B 501     -21.868  -9.913 -17.769  1.00  0.850          C  
ATOM   7969  CG2 VAL B 501     -23.863 -11.264 -18.510  1.00  0.850          C  
ATOM   7970  H   VAL B 501     -22.321 -13.016 -20.365  1.00  0.760          H  
ATOM   7971  HA  VAL B 501     -22.520 -10.143 -20.483  1.00  0.720          H  
ATOM   7972  HB  VAL B 501     -21.832 -12.001 -18.182  1.00  1.020          H  
ATOM   7973 1HG1 VAL B 501     -22.177 -10.043 -16.741  1.00  1.020          H  
ATOM   7974 2HG1 VAL B 501     -20.790  -9.787 -17.792  1.00  1.020          H  
ATOM   7975 3HG1 VAL B 501     -22.328  -9.041 -18.187  1.00  1.020          H  
ATOM   7976 1HG2 VAL B 501     -24.183 -11.393 -17.484  1.00  1.020          H  
ATOM   7977 2HG2 VAL B 501     -24.332 -10.375 -18.912  1.00  1.020          H  
ATOM   7978 3HG2 VAL B 501     -24.177 -12.134 -19.093  1.00  1.020          H  
ATOM   7979  N   PHE B 502     -19.475 -11.307 -19.911  1.00  0.560          N  
ATOM   7980  CA  PHE B 502     -18.115 -10.808 -19.859  1.00  0.580          C  
ATOM   7981  C   PHE B 502     -17.353 -10.841 -21.155  1.00  0.620          C  
ATOM   7982  O   PHE B 502     -16.148 -10.614 -21.184  1.00  0.710          O  
ATOM   7983  CB  PHE B 502     -17.372 -11.475 -18.737  1.00  0.800          C  
ATOM   7984  CG  PHE B 502     -17.912 -11.028 -17.442  1.00  0.800          C  
ATOM   7985  CD1 PHE B 502     -18.821 -11.781 -16.771  1.00  0.800          C  
ATOM   7986  CD2 PHE B 502     -17.524  -9.822 -16.901  1.00  0.800          C  
ATOM   7987  CE1 PHE B 502     -19.321 -11.359 -15.593  1.00  0.800          C  
ATOM   7988  CE2 PHE B 502     -18.029  -9.388 -15.719  1.00  0.800          C  
ATOM   7989  CZ  PHE B 502     -18.928 -10.159 -15.062  1.00  0.800          C  
ATOM   7990  H   PHE B 502     -19.662 -12.285 -19.679  1.00  0.670          H  
ATOM   7991  HA  PHE B 502     -18.161  -9.776 -19.583  1.00  0.700          H  
ATOM   7992 1HB  PHE B 502     -17.463 -12.562 -18.808  1.00  0.960          H  
ATOM   7993 2HB  PHE B 502     -16.340 -11.201 -18.788  1.00  0.960          H  
ATOM   7994  HD1 PHE B 502     -19.148 -12.727 -17.194  1.00  0.960          H  
ATOM   7995  HD2 PHE B 502     -16.814  -9.203 -17.427  1.00  0.960          H  
ATOM   7996  HE1 PHE B 502     -20.031 -11.973 -15.083  1.00  0.960          H  
ATOM   7997  HE2 PHE B 502     -17.711  -8.423 -15.308  1.00  0.960          H  
ATOM   7998  HZ  PHE B 502     -19.328  -9.823 -14.132  1.00  0.960          H  
ATOM   7999  N   THR B 503     -18.067 -11.047 -22.242  1.00  0.710          N  
ATOM   8000  CA  THR B 503     -17.464 -10.947 -23.551  1.00  0.760          C  
ATOM   8001  C   THR B 503     -17.905  -9.580 -24.075  1.00  0.710          C  
ATOM   8002  O   THR B 503     -17.345  -9.044 -25.035  1.00  0.750          O  
ATOM   8003  CB  THR B 503     -17.875 -12.099 -24.509  1.00  1.040          C  
ATOM   8004  OG1 THR B 503     -17.487 -13.353 -23.938  1.00  1.040          O  
ATOM   8005  CG2 THR B 503     -17.157 -11.959 -25.866  1.00  1.040          C  
ATOM   8006  H   THR B 503     -19.055 -11.254 -22.159  1.00  0.850          H  
ATOM   8007  HA  THR B 503     -16.378 -10.952 -23.458  1.00  0.910          H  
ATOM   8008  HB  THR B 503     -18.957 -12.090 -24.656  1.00  1.250          H  
ATOM   8009  HG1 THR B 503     -18.177 -13.628 -23.304  1.00  1.250          H  
ATOM   8010 1HG2 THR B 503     -17.449 -12.792 -26.504  1.00  1.250          H  
ATOM   8011 2HG2 THR B 503     -17.428 -11.033 -26.355  1.00  1.250          H  
ATOM   8012 3HG2 THR B 503     -16.079 -11.984 -25.710  1.00  1.250          H  
ATOM   8013  N   SER B 504     -18.907  -8.976 -23.412  1.00  0.730          N  
ATOM   8014  CA  SER B 504     -19.480  -7.701 -23.809  1.00  0.740          C  
ATOM   8015  C   SER B 504     -18.660  -6.610 -23.121  1.00  0.800          C  
ATOM   8016  O   SER B 504     -19.150  -5.857 -22.269  1.00  1.040          O  
ATOM   8017  CB  SER B 504     -20.952  -7.644 -23.403  1.00  1.030          C  
ATOM   8018  OG  SER B 504     -21.717  -8.645 -24.070  1.00  1.030          O  
ATOM   8019  H   SER B 504     -19.283  -9.381 -22.558  1.00  0.880          H  
ATOM   8020  HA  SER B 504     -19.398  -7.585 -24.891  1.00  0.890          H  
ATOM   8021 1HB  SER B 504     -21.047  -7.765 -22.325  1.00  1.240          H  
ATOM   8022 2HB  SER B 504     -21.347  -6.661 -23.654  1.00  1.240          H  
ATOM   8023  HG  SER B 504     -21.658  -9.480 -23.521  1.00  1.240          H  
ATOM   8024  N   GLU B 505     -17.394  -6.552 -23.510  1.00  0.800          N  
ATOM   8025  CA  GLU B 505     -16.399  -5.698 -22.889  1.00  0.840          C  
ATOM   8026  C   GLU B 505     -16.743  -4.220 -22.888  1.00  0.860          C  
ATOM   8027  O   GLU B 505     -16.476  -3.531 -21.907  1.00  0.880          O  
ATOM   8028  CB  GLU B 505     -15.046  -5.903 -23.562  1.00  1.160          C  
ATOM   8029  CG  GLU B 505     -13.897  -5.134 -22.922  1.00  1.160          C  
ATOM   8030  CD  GLU B 505     -12.582  -5.427 -23.568  1.00  1.160          C  
ATOM   8031  OE1 GLU B 505     -12.560  -6.184 -24.507  1.00  1.160          O  
ATOM   8032  OE2 GLU B 505     -11.593  -4.894 -23.124  1.00  1.160          O  
ATOM   8033  H   GLU B 505     -17.126  -7.209 -24.254  1.00  0.960          H  
ATOM   8034  HA  GLU B 505     -16.304  -6.010 -21.848  1.00  1.010          H  
ATOM   8035 1HB  GLU B 505     -14.794  -6.964 -23.544  1.00  1.390          H  
ATOM   8036 2HB  GLU B 505     -15.113  -5.602 -24.606  1.00  1.390          H  
ATOM   8037 1HG  GLU B 505     -14.089  -4.062 -22.999  1.00  1.390          H  
ATOM   8038 2HG  GLU B 505     -13.845  -5.391 -21.864  1.00  1.390          H  
ATOM   8039  N   GLN B 506     -17.325  -3.719 -23.973  1.00  0.890          N  
ATOM   8040  CA  GLN B 506     -17.575  -2.284 -24.038  1.00  0.950          C  
ATOM   8041  C   GLN B 506     -18.736  -1.870 -23.150  1.00  0.900          C  
ATOM   8042  O   GLN B 506     -18.647  -0.844 -22.461  1.00  0.940          O  
ATOM   8043  CB  GLN B 506     -17.854  -1.891 -25.489  1.00  1.310          C  
ATOM   8044  CG  GLN B 506     -16.639  -2.036 -26.406  1.00  1.310          C  
ATOM   8045  CD  GLN B 506     -16.316  -3.502 -26.701  1.00  1.310          C  
ATOM   8046  OE1 GLN B 506     -17.170  -4.387 -26.501  1.00  1.310          O  
ATOM   8047  NE2 GLN B 506     -15.100  -3.766 -27.161  1.00  1.310          N  
ATOM   8048  H   GLN B 506     -17.541  -4.331 -24.759  1.00  1.070          H  
ATOM   8049  HA  GLN B 506     -16.684  -1.764 -23.699  1.00  1.140          H  
ATOM   8050 1HB  GLN B 506     -18.664  -2.500 -25.887  1.00  1.570          H  
ATOM   8051 2HB  GLN B 506     -18.182  -0.853 -25.523  1.00  1.570          H  
ATOM   8052 1HG  GLN B 506     -16.840  -1.530 -27.350  1.00  1.570          H  
ATOM   8053 2HG  GLN B 506     -15.774  -1.589 -25.916  1.00  1.570          H  
ATOM   8054 1HE2 GLN B 506     -14.830  -4.711 -27.364  1.00  1.570          H  
ATOM   8055 2HE2 GLN B 506     -14.442  -3.025 -27.302  1.00  1.570          H  
ATOM   8056  N   GLU B 507     -19.789  -2.684 -23.112  1.00  0.850          N  
ATOM   8057  CA  GLU B 507     -20.942  -2.364 -22.287  1.00  0.830          C  
ATOM   8058  C   GLU B 507     -20.561  -2.420 -20.819  1.00  0.770          C  
ATOM   8059  O   GLU B 507     -21.050  -1.630 -20.012  1.00  0.790          O  
ATOM   8060  CB  GLU B 507     -22.116  -3.295 -22.590  1.00  1.170          C  
ATOM   8061  CG  GLU B 507     -22.720  -3.068 -23.978  1.00  1.170          C  
ATOM   8062  CD  GLU B 507     -23.239  -1.653 -24.145  1.00  1.170          C  
ATOM   8063  OE1 GLU B 507     -24.014  -1.219 -23.336  1.00  1.170          O  
ATOM   8064  OE2 GLU B 507     -22.818  -0.991 -25.070  1.00  1.170          O  
ATOM   8065  H   GLU B 507     -19.795  -3.497 -23.713  1.00  1.020          H  
ATOM   8066  HA  GLU B 507     -21.252  -1.347 -22.509  1.00  1.000          H  
ATOM   8067 1HB  GLU B 507     -21.783  -4.333 -22.526  1.00  1.400          H  
ATOM   8068 2HB  GLU B 507     -22.900  -3.152 -21.846  1.00  1.400          H  
ATOM   8069 1HG  GLU B 507     -21.957  -3.256 -24.732  1.00  1.400          H  
ATOM   8070 2HG  GLU B 507     -23.533  -3.775 -24.132  1.00  1.400          H  
ATOM   8071  N   LEU B 508     -19.674  -3.346 -20.463  1.00  0.720          N  
ATOM   8072  CA  LEU B 508     -19.212  -3.417 -19.092  1.00  0.690          C  
ATOM   8073  C   LEU B 508     -18.312  -2.223 -18.728  1.00  0.730          C  
ATOM   8074  O   LEU B 508     -18.476  -1.612 -17.665  1.00  0.720          O  
ATOM   8075  CB  LEU B 508     -18.478  -4.729 -18.871  1.00  0.980          C  
ATOM   8076  CG  LEU B 508     -19.314  -6.009 -18.882  1.00  0.980          C  
ATOM   8077  CD1 LEU B 508     -18.398  -7.107 -18.853  1.00  0.980          C  
ATOM   8078  CD2 LEU B 508     -20.212  -6.117 -17.675  1.00  0.980          C  
ATOM   8079  H   LEU B 508     -19.337  -4.024 -21.154  1.00  0.860          H  
ATOM   8080  HA  LEU B 508     -20.078  -3.386 -18.444  1.00  0.830          H  
ATOM   8081 1HB  LEU B 508     -17.725  -4.823 -19.657  1.00  1.170          H  
ATOM   8082 2HB  LEU B 508     -17.968  -4.691 -17.945  1.00  1.170          H  
ATOM   8083  HG  LEU B 508     -19.916  -6.061 -19.792  1.00  1.170          H  
ATOM   8084 1HD1 LEU B 508     -18.980  -7.992 -18.847  1.00  1.170          H  
ATOM   8085 2HD1 LEU B 508     -17.765  -7.071 -19.733  1.00  1.170          H  
ATOM   8086 3HD1 LEU B 508     -17.789  -7.055 -17.951  1.00  1.170          H  
ATOM   8087 1HD2 LEU B 508     -20.755  -7.058 -17.718  1.00  1.170          H  
ATOM   8088 2HD2 LEU B 508     -19.594  -6.103 -16.798  1.00  1.170          H  
ATOM   8089 3HD2 LEU B 508     -20.921  -5.304 -17.649  1.00  1.170          H  
ATOM   8090  N   GLN B 509     -17.423  -1.781 -19.632  1.00  0.810          N  
ATOM   8091  CA  GLN B 509     -16.578  -0.636 -19.264  1.00  0.880          C  
ATOM   8092  C   GLN B 509     -17.416   0.605 -18.967  1.00  0.900          C  
ATOM   8093  O   GLN B 509     -17.145   1.339 -18.008  1.00  0.920          O  
ATOM   8094  CB  GLN B 509     -15.557  -0.313 -20.362  1.00  1.200          C  
ATOM   8095  CG  GLN B 509     -14.435  -1.320 -20.482  1.00  1.200          C  
ATOM   8096  CD  GLN B 509     -13.521  -1.308 -19.272  1.00  1.200          C  
ATOM   8097  OE1 GLN B 509     -12.966  -0.264 -18.899  1.00  1.200          O  
ATOM   8098  NE2 GLN B 509     -13.382  -2.467 -18.648  1.00  1.200          N  
ATOM   8099  H   GLN B 509     -17.266  -2.284 -20.512  1.00  0.970          H  
ATOM   8100  HA  GLN B 509     -16.032  -0.900 -18.357  1.00  1.060          H  
ATOM   8101 1HB  GLN B 509     -16.072  -0.279 -21.327  1.00  1.440          H  
ATOM   8102 2HB  GLN B 509     -15.124   0.669 -20.185  1.00  1.440          H  
ATOM   8103 1HG  GLN B 509     -14.862  -2.312 -20.546  1.00  1.440          H  
ATOM   8104 2HG  GLN B 509     -13.847  -1.109 -21.372  1.00  1.440          H  
ATOM   8105 1HE2 GLN B 509     -12.790  -2.559 -17.803  1.00  1.440          H  
ATOM   8106 2HE2 GLN B 509     -13.869  -3.271 -18.989  1.00  1.440          H  
ATOM   8107  N   LYS B 510     -18.518   0.773 -19.704  1.00  0.900          N  
ATOM   8108  CA  LYS B 510     -19.431   1.907 -19.529  1.00  0.960          C  
ATOM   8109  C   LYS B 510     -20.022   2.011 -18.120  1.00  0.910          C  
ATOM   8110  O   LYS B 510     -20.532   3.069 -17.740  1.00  1.010          O  
ATOM   8111  CB  LYS B 510     -20.599   1.835 -20.521  1.00  1.320          C  
ATOM   8112  CG  LYS B 510     -20.259   2.111 -21.983  1.00  1.320          C  
ATOM   8113  CD  LYS B 510     -21.504   1.919 -22.870  1.00  1.320          C  
ATOM   8114  CE  LYS B 510     -21.211   2.162 -24.344  1.00  1.320          C  
ATOM   8115  NZ  LYS B 510     -22.405   1.860 -25.205  1.00  1.320          N  
ATOM   8116  H   LYS B 510     -18.675   0.123 -20.484  1.00  1.080          H  
ATOM   8117  HA  LYS B 510     -18.870   2.820 -19.720  1.00  1.150          H  
ATOM   8118 1HB  LYS B 510     -21.043   0.844 -20.473  1.00  1.580          H  
ATOM   8119 2HB  LYS B 510     -21.367   2.544 -20.219  1.00  1.580          H  
ATOM   8120 1HG  LYS B 510     -19.906   3.137 -22.080  1.00  1.580          H  
ATOM   8121 2HG  LYS B 510     -19.473   1.447 -22.312  1.00  1.580          H  
ATOM   8122 1HD  LYS B 510     -21.879   0.901 -22.757  1.00  1.580          H  
ATOM   8123 2HD  LYS B 510     -22.285   2.604 -22.550  1.00  1.580          H  
ATOM   8124 1HE  LYS B 510     -20.930   3.204 -24.480  1.00  1.580          H  
ATOM   8125 2HE  LYS B 510     -20.381   1.525 -24.657  1.00  1.580          H  
ATOM   8126 1HZ  LYS B 510     -22.183   2.029 -26.171  1.00  1.580          H  
ATOM   8127 2HZ  LYS B 510     -22.660   0.855 -25.090  1.00  1.580          H  
ATOM   8128 3HZ  LYS B 510     -23.184   2.436 -24.935  1.00  1.580          H  
ATOM   8129  N   ILE B 511     -20.027   0.905 -17.372  1.00  0.810          N  
ATOM   8130  CA  ILE B 511     -20.604   0.881 -16.040  1.00  0.790          C  
ATOM   8131  C   ILE B 511     -19.567   0.480 -14.977  1.00  0.740          C  
ATOM   8132  O   ILE B 511     -19.940   0.048 -13.885  1.00  0.720          O  
ATOM   8133  CB  ILE B 511     -21.802  -0.072 -15.987  1.00  1.110          C  
ATOM   8134  CG1 ILE B 511     -21.351  -1.461 -16.341  1.00  1.110          C  
ATOM   8135  CG2 ILE B 511     -22.854   0.412 -17.034  1.00  1.110          C  
ATOM   8136  CD1 ILE B 511     -22.316  -2.490 -16.065  1.00  1.110          C  
ATOM   8137  H   ILE B 511     -19.555   0.064 -17.714  1.00  0.970          H  
ATOM   8138  HA  ILE B 511     -20.961   1.879 -15.797  1.00  0.950          H  
ATOM   8139  HB  ILE B 511     -22.236  -0.077 -14.986  1.00  1.340          H  
ATOM   8140 1HG1 ILE B 511     -21.130  -1.484 -17.402  1.00  1.340          H  
ATOM   8141 2HG1 ILE B 511     -20.444  -1.706 -15.795  1.00  1.340          H  
ATOM   8142 1HG2 ILE B 511     -23.724  -0.216 -17.036  1.00  1.340          H  
ATOM   8143 2HG2 ILE B 511     -23.151   1.424 -16.797  1.00  1.340          H  
ATOM   8144 3HG2 ILE B 511     -22.412   0.400 -18.028  1.00  1.340          H  
ATOM   8145 1HD1 ILE B 511     -21.880  -3.415 -16.374  1.00  1.340          H  
ATOM   8146 2HD1 ILE B 511     -22.538  -2.513 -14.992  1.00  1.340          H  
ATOM   8147 3HD1 ILE B 511     -23.211  -2.323 -16.615  1.00  1.340          H  
ATOM   8148  N   ARG B 512     -18.275   0.646 -15.305  1.00  0.760          N  
ATOM   8149  CA  ARG B 512     -17.111   0.355 -14.452  1.00  0.740          C  
ATOM   8150  C   ARG B 512     -16.783  -1.126 -14.153  1.00  0.710          C  
ATOM   8151  O   ARG B 512     -16.201  -1.443 -13.104  1.00  0.710          O  
ATOM   8152  CB  ARG B 512     -17.274   1.066 -13.110  1.00  1.040          C  
ATOM   8153  CG  ARG B 512     -17.400   2.585 -13.198  1.00  1.040          C  
ATOM   8154  CD  ARG B 512     -17.401   3.214 -11.853  1.00  1.040          C  
ATOM   8155  NE  ARG B 512     -17.515   4.675 -11.925  1.00  1.040          N  
ATOM   8156  CZ  ARG B 512     -18.676   5.373 -12.012  1.00  1.040          C  
ATOM   8157  NH1 ARG B 512     -19.836   4.749 -12.047  1.00  1.040          N  
ATOM   8158  NH2 ARG B 512     -18.641   6.695 -12.062  1.00  1.040          N  
ATOM   8159  H   ARG B 512     -18.065   0.997 -16.247  1.00  0.910          H  
ATOM   8160  HA  ARG B 512     -16.246   0.785 -14.955  1.00  0.890          H  
ATOM   8161 1HB  ARG B 512     -18.113   0.690 -12.573  1.00  1.250          H  
ATOM   8162 2HB  ARG B 512     -16.434   0.838 -12.489  1.00  1.250          H  
ATOM   8163 1HG  ARG B 512     -16.565   2.984 -13.768  1.00  1.250          H  
ATOM   8164 2HG  ARG B 512     -18.328   2.840 -13.698  1.00  1.250          H  
ATOM   8165 1HD  ARG B 512     -18.220   2.830 -11.270  1.00  1.250          H  
ATOM   8166 2HD  ARG B 512     -16.467   2.969 -11.344  1.00  1.250          H  
ATOM   8167  HE  ARG B 512     -16.653   5.203 -11.903  1.00  1.250          H  
ATOM   8168 1HH1 ARG B 512     -19.870   3.743 -12.011  1.00  1.250          H  
ATOM   8169 2HH1 ARG B 512     -20.698   5.277 -12.111  1.00  1.250          H  
ATOM   8170 1HH2 ARG B 512     -17.754   7.179 -12.037  1.00  1.250          H  
ATOM   8171 2HH2 ARG B 512     -19.501   7.222 -12.128  1.00  1.250          H  
ATOM   8172  N   LEU B 513     -17.070  -2.029 -15.097  1.00  0.680          N  
ATOM   8173  CA  LEU B 513     -16.713  -3.432 -14.924  1.00  0.640          C  
ATOM   8174  C   LEU B 513     -15.734  -3.956 -15.966  1.00  0.660          C  
ATOM   8175  O   LEU B 513     -15.896  -3.758 -17.163  1.00  0.790          O  
ATOM   8176  CB  LEU B 513     -17.961  -4.321 -14.979  1.00  0.910          C  
ATOM   8177  CG  LEU B 513     -19.040  -4.169 -13.902  1.00  0.910          C  
ATOM   8178  CD1 LEU B 513     -20.191  -5.061 -14.282  1.00  0.910          C  
ATOM   8179  CD2 LEU B 513     -18.493  -4.568 -12.563  1.00  0.910          C  
ATOM   8180  H   LEU B 513     -17.538  -1.750 -15.965  1.00  0.820          H  
ATOM   8181  HA  LEU B 513     -16.233  -3.543 -13.958  1.00  0.770          H  
ATOM   8182 1HB  LEU B 513     -18.460  -4.086 -15.899  1.00  1.090          H  
ATOM   8183 2HB  LEU B 513     -17.643  -5.369 -15.017  1.00  1.090          H  
ATOM   8184  HG  LEU B 513     -19.395  -3.132 -13.863  1.00  1.090          H  
ATOM   8185 1HD1 LEU B 513     -20.975  -4.986 -13.570  1.00  1.090          H  
ATOM   8186 2HD1 LEU B 513     -20.563  -4.757 -15.231  1.00  1.090          H  
ATOM   8187 3HD1 LEU B 513     -19.849  -6.091 -14.337  1.00  1.090          H  
ATOM   8188 1HD2 LEU B 513     -19.246  -4.480 -11.814  1.00  1.090          H  
ATOM   8189 2HD2 LEU B 513     -18.140  -5.600 -12.602  1.00  1.090          H  
ATOM   8190 3HD2 LEU B 513     -17.684  -3.918 -12.306  1.00  1.090          H  
ATOM   8191  N   ASP B 514     -14.725  -4.661 -15.495  1.00  0.720          N  
ATOM   8192  CA  ASP B 514     -13.745  -5.313 -16.350  1.00  0.740          C  
ATOM   8193  C   ASP B 514     -14.223  -6.688 -16.746  1.00  0.600          C  
ATOM   8194  O   ASP B 514     -15.285  -7.138 -16.315  1.00  0.620          O  
ATOM   8195  CB  ASP B 514     -12.387  -5.435 -15.661  1.00  1.030          C  
ATOM   8196  CG  ASP B 514     -11.608  -4.139 -15.525  1.00  1.030          C  
ATOM   8197  OD1 ASP B 514     -11.834  -3.193 -16.253  1.00  1.030          O  
ATOM   8198  OD2 ASP B 514     -10.748  -4.109 -14.668  1.00  1.030          O  
ATOM   8199  H   ASP B 514     -14.647  -4.747 -14.493  1.00  0.860          H  
ATOM   8200  HA  ASP B 514     -13.625  -4.732 -17.257  1.00  0.890          H  
ATOM   8201 1HB  ASP B 514     -12.541  -5.845 -14.663  1.00  1.230          H  
ATOM   8202 2HB  ASP B 514     -11.762  -6.148 -16.195  1.00  1.230          H  
ATOM   8203  N   ILE B 515     -13.411  -7.370 -17.535  1.00  0.610          N  
ATOM   8204  CA  ILE B 515     -13.706  -8.727 -17.914  1.00  0.620          C  
ATOM   8205  C   ILE B 515     -12.558  -9.511 -17.309  1.00  0.570          C  
ATOM   8206  O   ILE B 515     -11.491  -8.929 -17.119  1.00  0.560          O  
ATOM   8207  CB  ILE B 515     -13.779  -8.893 -19.453  1.00  0.860          C  
ATOM   8208  CG1 ILE B 515     -12.400  -8.541 -20.115  1.00  0.860          C  
ATOM   8209  CG2 ILE B 515     -14.911  -8.011 -19.987  1.00  0.860          C  
ATOM   8210  CD1 ILE B 515     -12.296  -8.880 -21.594  1.00  0.860          C  
ATOM   8211  H   ILE B 515     -12.562  -6.930 -17.861  1.00  0.730          H  
ATOM   8212  HA  ILE B 515     -14.647  -9.004 -17.479  1.00  0.740          H  
ATOM   8213  HB  ILE B 515     -14.006  -9.926 -19.707  1.00  1.040          H  
ATOM   8214 1HG1 ILE B 515     -12.216  -7.478 -20.002  1.00  1.040          H  
ATOM   8215 2HG1 ILE B 515     -11.604  -9.094 -19.614  1.00  1.040          H  
ATOM   8216 1HG2 ILE B 515     -15.013  -8.129 -21.061  1.00  1.040          H  
ATOM   8217 2HG2 ILE B 515     -15.829  -8.318 -19.512  1.00  1.040          H  
ATOM   8218 3HG2 ILE B 515     -14.715  -6.964 -19.756  1.00  1.040          H  
ATOM   8219 1HD1 ILE B 515     -11.310  -8.598 -21.953  1.00  1.040          H  
ATOM   8220 2HD1 ILE B 515     -12.443  -9.945 -21.734  1.00  1.040          H  
ATOM   8221 3HD1 ILE B 515     -13.040  -8.335 -22.167  1.00  1.040          H  
ATOM   8222  N   PRO B 516     -12.709 -10.801 -17.008  1.00  0.590          N  
ATOM   8223  CA  PRO B 516     -11.694 -11.640 -16.423  1.00  0.610          C  
ATOM   8224  C   PRO B 516     -10.439 -11.671 -17.255  1.00  0.600          C  
ATOM   8225  O   PRO B 516     -10.502 -11.572 -18.491  1.00  0.620          O  
ATOM   8226  CB  PRO B 516     -12.373 -13.003 -16.352  1.00  0.920          C  
ATOM   8227  CG  PRO B 516     -13.840 -12.706 -16.348  1.00  0.920          C  
ATOM   8228  CD  PRO B 516     -13.996 -11.491 -17.207  1.00  0.920          C  
ATOM   8229  HA  PRO B 516     -11.470 -11.259 -15.407  1.00  0.730          H  
ATOM   8230 1HB  PRO B 516     -12.038 -13.624 -17.194  1.00  1.100          H  
ATOM   8231 2HB  PRO B 516     -12.059 -13.531 -15.442  1.00  1.100          H  
ATOM   8232 1HG  PRO B 516     -14.384 -13.568 -16.723  1.00  1.100          H  
ATOM   8233 2HG  PRO B 516     -14.187 -12.550 -15.316  1.00  1.100          H  
ATOM   8234 1HD  PRO B 516     -14.133 -11.764 -18.245  1.00  1.100          H  
ATOM   8235 2HD  PRO B 516     -14.834 -10.947 -16.793  1.00  1.100          H  
ATOM   8236  N   PHE B 517      -9.308 -11.869 -16.598  1.00  0.620          N  
ATOM   8237  CA  PHE B 517      -8.005 -11.961 -17.260  1.00  0.670          C  
ATOM   8238  C   PHE B 517      -8.036 -12.979 -18.388  1.00  0.670          C  
ATOM   8239  O   PHE B 517      -7.477 -12.745 -19.468  1.00  0.670          O  
ATOM   8240  CB  PHE B 517      -6.934 -12.356 -16.262  1.00  0.920          C  
ATOM   8241  CG  PHE B 517      -6.375 -11.247 -15.434  1.00  0.920          C  
ATOM   8242  CD1 PHE B 517      -7.051 -10.739 -14.345  1.00  0.920          C  
ATOM   8243  CD2 PHE B 517      -5.123 -10.757 -15.710  1.00  0.920          C  
ATOM   8244  CE1 PHE B 517      -6.496  -9.760 -13.569  1.00  0.920          C  
ATOM   8245  CE2 PHE B 517      -4.559  -9.786 -14.925  1.00  0.920          C  
ATOM   8246  CZ  PHE B 517      -5.249  -9.284 -13.861  1.00  0.920          C  
ATOM   8247  H   PHE B 517      -9.380 -11.961 -15.573  1.00  0.740          H  
ATOM   8248  HA  PHE B 517      -7.758 -10.982 -17.678  1.00  0.800          H  
ATOM   8249 1HB  PHE B 517      -7.367 -13.085 -15.578  1.00  1.100          H  
ATOM   8250 2HB  PHE B 517      -6.114 -12.845 -16.778  1.00  1.100          H  
ATOM   8251  HD1 PHE B 517      -8.029 -11.124 -14.095  1.00  1.100          H  
ATOM   8252  HD2 PHE B 517      -4.572 -11.165 -16.555  1.00  1.100          H  
ATOM   8253  HE1 PHE B 517      -7.041  -9.370 -12.712  1.00  1.100          H  
ATOM   8254  HE2 PHE B 517      -3.559  -9.415 -15.141  1.00  1.100          H  
ATOM   8255  HZ  PHE B 517      -4.796  -8.515 -13.236  1.00  1.100          H  
ATOM   8256  N   SER B 518      -8.682 -14.113 -18.119  1.00  0.750          N  
ATOM   8257  CA  SER B 518      -8.847 -15.194 -19.064  1.00  0.800          C  
ATOM   8258  C   SER B 518      -9.692 -14.831 -20.289  1.00  0.790          C  
ATOM   8259  O   SER B 518      -9.537 -15.458 -21.334  1.00  0.820          O  
ATOM   8260  CB  SER B 518      -9.469 -16.369 -18.358  1.00  1.100          C  
ATOM   8261  OG  SER B 518     -10.741 -16.031 -17.865  1.00  1.100          O  
ATOM   8262  H   SER B 518      -9.104 -14.235 -17.206  1.00  0.900          H  
ATOM   8263  HA  SER B 518      -7.856 -15.484 -19.413  1.00  0.960          H  
ATOM   8264 1HB  SER B 518      -9.565 -17.185 -19.070  1.00  1.320          H  
ATOM   8265 2HB  SER B 518      -8.828 -16.703 -17.547  1.00  1.320          H  
ATOM   8266  HG  SER B 518     -11.194 -16.869 -17.610  1.00  1.320          H  
ATOM   8267  N   LEU B 519     -10.550 -13.799 -20.214  1.00  0.800          N  
ATOM   8268  CA  LEU B 519     -11.357 -13.479 -21.379  1.00  0.860          C  
ATOM   8269  C   LEU B 519     -10.631 -12.439 -22.187  1.00  0.850          C  
ATOM   8270  O   LEU B 519     -10.803 -12.369 -23.412  1.00  0.980          O  
ATOM   8271  CB  LEU B 519     -12.764 -13.004 -21.011  1.00  1.180          C  
ATOM   8272  CG  LEU B 519     -13.827 -14.142 -20.817  1.00  1.180          C  
ATOM   8273  CD1 LEU B 519     -13.521 -14.938 -19.575  1.00  1.180          C  
ATOM   8274  CD2 LEU B 519     -15.181 -13.532 -20.738  1.00  1.180          C  
ATOM   8275  H   LEU B 519     -10.651 -13.238 -19.373  1.00  0.960          H  
ATOM   8276  HA  LEU B 519     -11.464 -14.374 -21.984  1.00  1.030          H  
ATOM   8277 1HB  LEU B 519     -12.692 -12.440 -20.079  1.00  1.420          H  
ATOM   8278 2HB  LEU B 519     -13.129 -12.333 -21.789  1.00  1.420          H  
ATOM   8279  HG  LEU B 519     -13.793 -14.832 -21.663  1.00  1.420          H  
ATOM   8280 1HD1 LEU B 519     -14.261 -15.705 -19.446  1.00  1.420          H  
ATOM   8281 2HD1 LEU B 519     -12.549 -15.401 -19.648  1.00  1.420          H  
ATOM   8282 3HD1 LEU B 519     -13.548 -14.290 -18.740  1.00  1.420          H  
ATOM   8283 1HD2 LEU B 519     -15.938 -14.303 -20.607  1.00  1.420          H  
ATOM   8284 2HD2 LEU B 519     -15.213 -12.865 -19.911  1.00  1.420          H  
ATOM   8285 3HD2 LEU B 519     -15.384 -12.986 -21.658  1.00  1.420          H  
ATOM   8286  N   SER B 520      -9.811 -11.630 -21.509  1.00  0.740          N  
ATOM   8287  CA  SER B 520      -9.003 -10.651 -22.219  1.00  0.770          C  
ATOM   8288  C   SER B 520      -8.063 -11.459 -23.105  1.00  0.770          C  
ATOM   8289  O   SER B 520      -7.985 -11.231 -24.319  1.00  0.850          O  
ATOM   8290  CB  SER B 520      -8.232  -9.761 -21.267  1.00  1.070          C  
ATOM   8291  OG  SER B 520      -7.479  -8.819 -21.978  1.00  1.070          O  
ATOM   8292  H   SER B 520      -9.788 -11.687 -20.485  1.00  0.890          H  
ATOM   8293  HA  SER B 520      -9.640 -10.037 -22.853  1.00  0.920          H  
ATOM   8294 1HB  SER B 520      -8.927  -9.254 -20.596  1.00  1.280          H  
ATOM   8295 2HB  SER B 520      -7.570 -10.369 -20.651  1.00  1.280          H  
ATOM   8296  HG  SER B 520      -7.010  -8.306 -21.317  1.00  1.280          H  
ATOM   8297  N   LEU B 521      -7.424 -12.483 -22.509  1.00  0.740          N  
ATOM   8298  CA  LEU B 521      -6.548 -13.395 -23.230  1.00  0.770          C  
ATOM   8299  C   LEU B 521      -7.254 -14.107 -24.362  1.00  0.860          C  
ATOM   8300  O   LEU B 521      -6.750 -14.102 -25.476  1.00  0.900          O  
ATOM   8301  CB  LEU B 521      -5.990 -14.473 -22.306  1.00  1.070          C  
ATOM   8302  CG  LEU B 521      -5.113 -15.615 -22.980  1.00  1.070          C  
ATOM   8303  CD1 LEU B 521      -3.826 -15.064 -23.574  1.00  1.070          C  
ATOM   8304  CD2 LEU B 521      -4.826 -16.635 -21.956  1.00  1.070          C  
ATOM   8305  H   LEU B 521      -7.523 -12.599 -21.493  1.00  0.890          H  
ATOM   8306  HA  LEU B 521      -5.737 -12.810 -23.660  1.00  0.920          H  
ATOM   8307 1HB  LEU B 521      -5.389 -13.989 -21.536  1.00  1.280          H  
ATOM   8308 2HB  LEU B 521      -6.833 -14.956 -21.814  1.00  1.280          H  
ATOM   8309  HG  LEU B 521      -5.675 -16.076 -23.795  1.00  1.280          H  
ATOM   8310 1HD1 LEU B 521      -3.267 -15.879 -24.027  1.00  1.280          H  
ATOM   8311 2HD1 LEU B 521      -4.053 -14.329 -24.335  1.00  1.280          H  
ATOM   8312 3HD1 LEU B 521      -3.224 -14.605 -22.792  1.00  1.280          H  
ATOM   8313 1HD2 LEU B 521      -4.242 -17.446 -22.388  1.00  1.280          H  
ATOM   8314 2HD2 LEU B 521      -4.277 -16.167 -21.166  1.00  1.280          H  
ATOM   8315 3HD2 LEU B 521      -5.759 -17.026 -21.565  1.00  1.280          H  
ATOM   8316  N   SER B 522      -8.420 -14.736 -24.089  1.00  0.960          N  
ATOM   8317  CA  SER B 522      -9.127 -15.484 -25.125  1.00  1.100          C  
ATOM   8318  C   SER B 522      -9.511 -14.592 -26.300  1.00  1.100          C  
ATOM   8319  O   SER B 522      -9.386 -14.986 -27.459  1.00  1.250          O  
ATOM   8320  CB  SER B 522     -10.364 -16.146 -24.542  1.00  1.480          C  
ATOM   8321  OG  SER B 522     -10.009 -17.147 -23.631  1.00  1.480          O  
ATOM   8322  H   SER B 522      -8.811 -14.753 -23.142  1.00  1.150          H  
ATOM   8323  HA  SER B 522      -8.474 -16.278 -25.479  1.00  1.320          H  
ATOM   8324 1HB  SER B 522     -10.971 -15.398 -24.041  1.00  1.780          H  
ATOM   8325 2HB  SER B 522     -10.966 -16.571 -25.338  1.00  1.780          H  
ATOM   8326  HG  SER B 522     -10.801 -17.311 -23.060  1.00  1.780          H  
ATOM   8327  N   THR B 523      -9.948 -13.366 -26.014  1.00  1.050          N  
ATOM   8328  CA  THR B 523     -10.331 -12.439 -27.064  1.00  1.150          C  
ATOM   8329  C   THR B 523      -9.123 -12.072 -27.923  1.00  1.120          C  
ATOM   8330  O   THR B 523      -9.166 -12.091 -29.158  1.00  1.180          O  
ATOM   8331  CB  THR B 523     -10.920 -11.144 -26.455  1.00  1.570          C  
ATOM   8332  OG1 THR B 523     -12.075 -11.466 -25.671  1.00  1.570          O  
ATOM   8333  CG2 THR B 523     -11.341 -10.190 -27.569  1.00  1.570          C  
ATOM   8334  H   THR B 523     -10.070 -13.079 -25.045  1.00  1.260          H  
ATOM   8335  HA  THR B 523     -11.081 -12.914 -27.693  1.00  1.380          H  
ATOM   8336  HB  THR B 523     -10.174 -10.666 -25.817  1.00  1.880          H  
ATOM   8337  HG1 THR B 523     -11.779 -11.907 -24.841  1.00  1.880          H  
ATOM   8338 1HG2 THR B 523     -11.760  -9.291 -27.117  1.00  1.880          H  
ATOM   8339 2HG2 THR B 523     -10.482  -9.917 -28.179  1.00  1.880          H  
ATOM   8340 3HG2 THR B 523     -12.088 -10.671 -28.189  1.00  1.880          H  
ATOM   8341  N   LYS B 524      -8.010 -11.757 -27.279  1.00  1.150          N  
ATOM   8342  CA  LYS B 524      -6.827 -11.327 -27.998  1.00  1.320          C  
ATOM   8343  C   LYS B 524      -5.835 -12.451 -28.340  1.00  1.300          C  
ATOM   8344  O   LYS B 524      -4.720 -12.278 -27.849  1.00  1.540          O  
ATOM   8345  CB  LYS B 524      -6.155 -10.242 -27.179  1.00  1.780          C  
ATOM   8346  CG  LYS B 524      -7.004  -8.992 -27.029  1.00  1.780          C  
ATOM   8347  CD  LYS B 524      -6.299  -7.914 -26.226  1.00  1.780          C  
ATOM   8348  CE  LYS B 524      -7.187  -6.678 -26.099  1.00  1.780          C  
ATOM   8349  NZ  LYS B 524      -6.541  -5.590 -25.318  1.00  1.780          N  
ATOM   8350  H   LYS B 524      -8.003 -11.749 -26.254  1.00  1.380          H  
ATOM   8351  HA  LYS B 524      -7.152 -10.886 -28.940  1.00  1.580          H  
ATOM   8352 1HB  LYS B 524      -5.978 -10.630 -26.176  1.00  2.140          H  
ATOM   8353 2HB  LYS B 524      -5.200  -9.966 -27.621  1.00  2.140          H  
ATOM   8354 1HG  LYS B 524      -7.259  -8.606 -28.015  1.00  2.140          H  
ATOM   8355 2HG  LYS B 524      -7.929  -9.258 -26.515  1.00  2.140          H  
ATOM   8356 1HD  LYS B 524      -6.079  -8.300 -25.226  1.00  2.140          H  
ATOM   8357 2HD  LYS B 524      -5.362  -7.645 -26.711  1.00  2.140          H  
ATOM   8358 1HE  LYS B 524      -7.422  -6.305 -27.095  1.00  2.140          H  
ATOM   8359 2HE  LYS B 524      -8.116  -6.964 -25.600  1.00  2.140          H  
ATOM   8360 1HZ  LYS B 524      -7.173  -4.801 -25.261  1.00  2.140          H  
ATOM   8361 2HZ  LYS B 524      -6.329  -5.915 -24.386  1.00  2.140          H  
ATOM   8362 3HZ  LYS B 524      -5.688  -5.305 -25.776  1.00  2.140          H  
ATOM   8363  N   ILE B 525      -6.380 -13.673 -28.271  1.00  1.170          N  
ATOM   8364  CA  ILE B 525      -5.708 -14.680 -29.087  1.00  1.380          C  
ATOM   8365  C   ILE B 525      -6.567 -15.149 -30.275  1.00  1.280          C  
ATOM   8366  O   ILE B 525      -6.175 -16.085 -30.987  1.00  1.440          O  
ATOM   8367  CB  ILE B 525      -5.165 -15.884 -28.250  1.00  1.850          C  
ATOM   8368  CG1 ILE B 525      -6.299 -16.638 -27.523  1.00  1.850          C  
ATOM   8369  CG2 ILE B 525      -4.069 -15.364 -27.276  1.00  1.850          C  
ATOM   8370  CD1 ILE B 525      -5.896 -17.971 -26.863  1.00  1.850          C  
ATOM   8371  H   ILE B 525      -6.515 -13.972 -27.304  1.00  1.400          H  
ATOM   8372  HA  ILE B 525      -4.824 -14.207 -29.509  1.00  1.660          H  
ATOM   8373  HB  ILE B 525      -4.726 -16.598 -28.918  1.00  2.220          H  
ATOM   8374 1HG1 ILE B 525      -6.681 -16.019 -26.775  1.00  2.220          H  
ATOM   8375 2HG1 ILE B 525      -7.089 -16.828 -28.231  1.00  2.220          H  
ATOM   8376 1HG2 ILE B 525      -3.646 -16.167 -26.711  1.00  2.220          H  
ATOM   8377 2HG2 ILE B 525      -3.279 -14.878 -27.851  1.00  2.220          H  
ATOM   8378 3HG2 ILE B 525      -4.506 -14.643 -26.596  1.00  2.220          H  
ATOM   8379 1HD1 ILE B 525      -6.772 -18.413 -26.383  1.00  2.220          H  
ATOM   8380 2HD1 ILE B 525      -5.514 -18.659 -27.619  1.00  2.220          H  
ATOM   8381 3HD1 ILE B 525      -5.134 -17.806 -26.108  1.00  2.220          H  
ATOM   8382  N   ARG B 526      -7.674 -14.436 -30.563  1.00  1.200          N  
ATOM   8383  CA  ARG B 526      -8.473 -14.722 -31.756  1.00  1.240          C  
ATOM   8384  C   ARG B 526      -7.607 -14.442 -32.987  1.00  1.240          C  
ATOM   8385  O   ARG B 526      -7.674 -15.137 -34.005  1.00  1.690          O  
ATOM   8386  CB  ARG B 526      -9.745 -13.885 -31.799  1.00  1.720          C  
ATOM   8387  CG  ARG B 526     -10.825 -14.287 -30.789  1.00  1.720          C  
ATOM   8388  CD  ARG B 526     -11.965 -13.334 -30.803  1.00  1.720          C  
ATOM   8389  NE  ARG B 526     -13.008 -13.709 -29.853  1.00  1.720          N  
ATOM   8390  CZ  ARG B 526     -14.055 -12.930 -29.497  1.00  1.720          C  
ATOM   8391  NH1 ARG B 526     -14.199 -11.718 -30.013  1.00  1.720          N  
ATOM   8392  NH2 ARG B 526     -14.935 -13.391 -28.629  1.00  1.720          N  
ATOM   8393  H   ARG B 526      -7.989 -13.685 -29.934  1.00  1.440          H  
ATOM   8394  HA  ARG B 526      -8.755 -15.772 -31.748  1.00  1.490          H  
ATOM   8395 1HB  ARG B 526      -9.498 -12.844 -31.613  1.00  2.060          H  
ATOM   8396 2HB  ARG B 526     -10.185 -13.944 -32.794  1.00  2.060          H  
ATOM   8397 1HG  ARG B 526     -11.203 -15.278 -31.048  1.00  2.060          H  
ATOM   8398 2HG  ARG B 526     -10.403 -14.318 -29.788  1.00  2.060          H  
ATOM   8399 1HD  ARG B 526     -11.589 -12.346 -30.528  1.00  2.060          H  
ATOM   8400 2HD  ARG B 526     -12.401 -13.300 -31.801  1.00  2.060          H  
ATOM   8401  HE  ARG B 526     -12.947 -14.634 -29.421  1.00  2.060          H  
ATOM   8402 1HH1 ARG B 526     -13.525 -11.365 -30.677  1.00  2.060          H  
ATOM   8403 2HH1 ARG B 526     -14.982 -11.143 -29.741  1.00  2.060          H  
ATOM   8404 1HH2 ARG B 526     -14.824 -14.346 -28.225  1.00  2.060          H  
ATOM   8405 2HH2 ARG B 526     -15.720 -12.830 -28.346  1.00  2.060          H  
ATOM   8406  N   GLY B 527      -6.726 -13.444 -32.859  1.00  1.430          N  
ATOM   8407  CA  GLY B 527      -5.799 -13.030 -33.902  1.00  1.900          C  
ATOM   8408  C   GLY B 527      -4.789 -14.112 -34.286  1.00  1.960          C  
ATOM   8409  O   GLY B 527      -4.094 -13.972 -35.293  1.00  2.450          O  
ATOM   8410  H   GLY B 527      -6.740 -12.897 -32.011  1.00  1.720          H  
ATOM   8411 1HA  GLY B 527      -6.367 -12.738 -34.785  1.00  2.280          H  
ATOM   8412 2HA  GLY B 527      -5.265 -12.142 -33.570  1.00  2.280          H  
ATOM   8413  N   ILE B 528      -4.671 -15.176 -33.477  1.00  1.640          N  
ATOM   8414  CA  ILE B 528      -3.763 -16.257 -33.789  1.00  1.830          C  
ATOM   8415  C   ILE B 528      -4.562 -17.545 -33.969  1.00  1.940          C  
ATOM   8416  O   ILE B 528      -4.034 -18.640 -33.771  1.00  2.350          O  
ATOM   8417  CB  ILE B 528      -2.622 -16.412 -32.758  1.00  2.490          C  
ATOM   8418  CG1 ILE B 528      -3.148 -16.669 -31.327  1.00  2.490          C  
ATOM   8419  CG2 ILE B 528      -1.810 -15.126 -32.788  1.00  2.490          C  
ATOM   8420  CD1 ILE B 528      -2.082 -17.111 -30.319  1.00  2.490          C  
ATOM   8421  H   ILE B 528      -5.258 -15.286 -32.651  1.00  1.970          H  
ATOM   8422  HA  ILE B 528      -3.287 -16.043 -34.745  1.00  2.200          H  
ATOM   8423  HB  ILE B 528      -1.979 -17.242 -33.046  1.00  2.980          H  
ATOM   8424 1HG1 ILE B 528      -3.591 -15.759 -30.967  1.00  2.980          H  
ATOM   8425 2HG1 ILE B 528      -3.917 -17.442 -31.367  1.00  2.980          H  
ATOM   8426 1HG2 ILE B 528      -0.963 -15.199 -32.119  1.00  2.980          H  
ATOM   8427 2HG2 ILE B 528      -1.454 -14.956 -33.790  1.00  2.980          H  
ATOM   8428 3HG2 ILE B 528      -2.430 -14.290 -32.497  1.00  2.980          H  
ATOM   8429 1HD1 ILE B 528      -2.532 -17.268 -29.344  1.00  2.980          H  
ATOM   8430 2HD1 ILE B 528      -1.628 -18.042 -30.658  1.00  2.980          H  
ATOM   8431 3HD1 ILE B 528      -1.318 -16.358 -30.229  1.00  2.980          H  
ATOM   8432  N   THR B 529      -5.838 -17.383 -34.374  1.00  2.030          N  
ATOM   8433  CA  THR B 529      -6.835 -18.415 -34.715  1.00  2.440          C  
ATOM   8434  C   THR B 529      -7.662 -19.058 -33.597  1.00  2.200          C  
ATOM   8435  O   THR B 529      -8.406 -20.002 -33.879  1.00  2.830          O  
ATOM   8436  CB  THR B 529      -6.260 -19.577 -35.580  1.00  3.250          C  
ATOM   8437  OG1 THR B 529      -5.507 -20.481 -34.763  1.00  3.250          O  
ATOM   8438  CG2 THR B 529      -5.412 -19.087 -36.771  1.00  3.250          C  
ATOM   8439  H   THR B 529      -6.186 -16.423 -34.447  1.00  2.440          H  
ATOM   8440  HA  THR B 529      -7.563 -17.914 -35.355  1.00  2.930          H  
ATOM   8441  HB  THR B 529      -7.104 -20.127 -35.993  1.00  3.900          H  
ATOM   8442  HG1 THR B 529      -4.819 -19.981 -34.315  1.00  3.900          H  
ATOM   8443 1HG2 THR B 529      -5.087 -19.950 -37.347  1.00  3.900          H  
ATOM   8444 2HG2 THR B 529      -6.023 -18.440 -37.395  1.00  3.900          H  
ATOM   8445 3HG2 THR B 529      -4.543 -18.543 -36.443  1.00  3.900          H  
ATOM   8446  N   SER B 530      -7.557 -18.659 -32.325  1.00  1.840          N  
ATOM   8447  CA  SER B 530      -8.503 -19.299 -31.422  1.00  1.930          C  
ATOM   8448  C   SER B 530      -9.920 -18.885 -31.794  1.00  1.710          C  
ATOM   8449  O   SER B 530     -10.193 -17.706 -32.032  1.00  1.980          O  
ATOM   8450  CB  SER B 530      -8.309 -18.932 -29.981  1.00  2.670          C  
ATOM   8451  OG  SER B 530      -9.332 -19.543 -29.209  1.00  2.670          O  
ATOM   8452  H   SER B 530      -6.945 -17.910 -31.992  1.00  2.210          H  
ATOM   8453  HA  SER B 530      -8.414 -20.379 -31.526  1.00  2.320          H  
ATOM   8454 1HB  SER B 530      -7.329 -19.248 -29.630  1.00  3.200          H  
ATOM   8455 2HB  SER B 530      -8.371 -17.850 -29.881  1.00  3.200          H  
ATOM   8456  HG  SER B 530      -9.227 -19.201 -28.307  1.00  3.200          H  
ATOM   8457  N   THR B 531     -10.842 -19.837 -31.788  1.00  2.000          N  
ATOM   8458  CA  THR B 531     -12.249 -19.543 -32.039  1.00  2.220          C  
ATOM   8459  C   THR B 531     -13.044 -19.953 -30.819  1.00  1.910          C  
ATOM   8460  O   THR B 531     -14.267 -20.112 -30.875  1.00  2.370          O  
ATOM   8461  CB  THR B 531     -12.794 -20.277 -33.276  1.00  3.020          C  
ATOM   8462  OG1 THR B 531     -12.671 -21.695 -33.082  1.00  3.020          O  
ATOM   8463  CG2 THR B 531     -11.995 -19.856 -34.511  1.00  3.020          C  
ATOM   8464  H   THR B 531     -10.562 -20.794 -31.630  1.00  2.400          H  
ATOM   8465  HA  THR B 531     -12.371 -18.470 -32.182  1.00  2.660          H  
ATOM   8466  HB  THR B 531     -13.844 -20.024 -33.423  1.00  3.620          H  
ATOM   8467  HG1 THR B 531     -13.380 -21.986 -32.487  1.00  3.620          H  
ATOM   8468 1HG2 THR B 531     -12.380 -20.372 -35.387  1.00  3.620          H  
ATOM   8469 2HG2 THR B 531     -12.088 -18.779 -34.654  1.00  3.620          H  
ATOM   8470 3HG2 THR B 531     -10.948 -20.110 -34.376  1.00  3.620          H  
ATOM   8471  N   ILE B 532     -12.329 -20.193 -29.720  1.00  1.970          N  
ATOM   8472  CA  ILE B 532     -12.964 -20.638 -28.497  1.00  2.270          C  
ATOM   8473  C   ILE B 532     -12.839 -19.623 -27.385  1.00  2.100          C  
ATOM   8474  O   ILE B 532     -11.743 -19.278 -26.939  1.00  2.710          O  
ATOM   8475  CB  ILE B 532     -12.369 -21.976 -28.025  1.00  3.060          C  
ATOM   8476  CG1 ILE B 532     -12.569 -23.048 -29.119  1.00  3.060          C  
ATOM   8477  CG2 ILE B 532     -13.058 -22.414 -26.706  1.00  3.060          C  
ATOM   8478  CD1 ILE B 532     -11.776 -24.320 -28.903  1.00  3.060          C  
ATOM   8479  H   ILE B 532     -11.326 -20.018 -29.742  1.00  2.360          H  
ATOM   8480  HA  ILE B 532     -14.026 -20.783 -28.692  1.00  2.720          H  
ATOM   8481  HB  ILE B 532     -11.308 -21.863 -27.863  1.00  3.670          H  
ATOM   8482 1HG1 ILE B 532     -13.625 -23.296 -29.172  1.00  3.670          H  
ATOM   8483 2HG1 ILE B 532     -12.265 -22.637 -30.074  1.00  3.670          H  
ATOM   8484 1HG2 ILE B 532     -12.653 -23.352 -26.367  1.00  3.670          H  
ATOM   8485 2HG2 ILE B 532     -12.904 -21.677 -25.926  1.00  3.670          H  
ATOM   8486 3HG2 ILE B 532     -14.123 -22.531 -26.881  1.00  3.670          H  
ATOM   8487 1HD1 ILE B 532     -11.976 -25.007 -29.727  1.00  3.670          H  
ATOM   8488 2HD1 ILE B 532     -10.717 -24.080 -28.882  1.00  3.670          H  
ATOM   8489 3HD1 ILE B 532     -12.054 -24.802 -27.971  1.00  3.670          H  
ATOM   8490  N   ASP B 533     -13.979 -19.213 -26.863  1.00  1.790          N  
ATOM   8491  CA  ASP B 533     -14.016 -18.239 -25.789  1.00  2.010          C  
ATOM   8492  C   ASP B 533     -13.747 -18.904 -24.456  1.00  1.580          C  
ATOM   8493  O   ASP B 533     -14.630 -19.027 -23.600  1.00  1.790          O  
ATOM   8494  CB  ASP B 533     -15.367 -17.538 -25.770  1.00  2.730          C  
ATOM   8495  CG  ASP B 533     -15.552 -16.595 -26.956  1.00  2.730          C  
ATOM   8496  OD1 ASP B 533     -14.608 -15.930 -27.331  1.00  2.730          O  
ATOM   8497  OD2 ASP B 533     -16.621 -16.568 -27.501  1.00  2.730          O  
ATOM   8498  H   ASP B 533     -14.841 -19.554 -27.269  1.00  2.150          H  
ATOM   8499  HA  ASP B 533     -13.237 -17.499 -25.962  1.00  2.410          H  
ATOM   8500 1HB  ASP B 533     -16.163 -18.284 -25.785  1.00  3.270          H  
ATOM   8501 2HB  ASP B 533     -15.472 -16.966 -24.849  1.00  3.270          H  
ATOM   8502  N   TYR B 534     -12.509 -19.336 -24.279  1.00  1.300          N  
ATOM   8503  CA  TYR B 534     -12.145 -20.014 -23.055  1.00  1.120          C  
ATOM   8504  C   TYR B 534     -12.404 -19.053 -21.921  1.00  1.090          C  
ATOM   8505  O   TYR B 534     -12.026 -17.888 -21.998  1.00  1.410          O  
ATOM   8506  CB  TYR B 534     -10.674 -20.431 -23.056  1.00  1.640          C  
ATOM   8507  CG  TYR B 534     -10.328 -21.518 -24.011  1.00  1.640          C  
ATOM   8508  CD1 TYR B 534      -9.546 -21.248 -25.111  1.00  1.640          C  
ATOM   8509  CD2 TYR B 534     -10.780 -22.782 -23.788  1.00  1.640          C  
ATOM   8510  CE1 TYR B 534      -9.211 -22.260 -25.974  1.00  1.640          C  
ATOM   8511  CE2 TYR B 534     -10.444 -23.798 -24.642  1.00  1.640          C  
ATOM   8512  CZ  TYR B 534      -9.663 -23.545 -25.727  1.00  1.640          C  
ATOM   8513  OH  TYR B 534      -9.326 -24.571 -26.559  1.00  1.640          O  
ATOM   8514  H   TYR B 534     -11.850 -19.206 -25.050  1.00  1.560          H  
ATOM   8515  HA  TYR B 534     -12.786 -20.884 -22.916  1.00  1.340          H  
ATOM   8516 1HB  TYR B 534     -10.053 -19.574 -23.298  1.00  1.970          H  
ATOM   8517 2HB  TYR B 534     -10.388 -20.756 -22.054  1.00  1.970          H  
ATOM   8518  HD1 TYR B 534      -9.186 -20.233 -25.294  1.00  1.970          H  
ATOM   8519  HD2 TYR B 534     -11.400 -22.987 -22.919  1.00  1.970          H  
ATOM   8520  HE1 TYR B 534      -8.593 -22.048 -26.837  1.00  1.970          H  
ATOM   8521  HE2 TYR B 534     -10.799 -24.809 -24.452  1.00  1.970          H  
ATOM   8522  HH  TYR B 534      -8.865 -24.223 -27.322  1.00  1.970          H  
ATOM   8523  N   GLN B 535     -13.029 -19.545 -20.853  1.00  0.980          N  
ATOM   8524  CA  GLN B 535     -13.350 -18.715 -19.694  1.00  1.110          C  
ATOM   8525  C   GLN B 535     -12.291 -18.786 -18.591  1.00  1.010          C  
ATOM   8526  O   GLN B 535     -12.395 -18.119 -17.558  1.00  1.210          O  
ATOM   8527  CB  GLN B 535     -14.720 -19.133 -19.144  1.00  1.500          C  
ATOM   8528  CG  GLN B 535     -15.892 -18.958 -20.146  1.00  1.500          C  
ATOM   8529  CD  GLN B 535     -16.208 -17.507 -20.525  1.00  1.500          C  
ATOM   8530  OE1 GLN B 535     -16.590 -16.703 -19.666  1.00  1.500          O  
ATOM   8531  NE2 GLN B 535     -16.052 -17.173 -21.802  1.00  1.500          N  
ATOM   8532  H   GLN B 535     -13.321 -20.510 -20.867  1.00  1.180          H  
ATOM   8533  HA  GLN B 535     -13.412 -17.687 -20.037  1.00  1.330          H  
ATOM   8534 1HB  GLN B 535     -14.689 -20.184 -18.855  1.00  1.800          H  
ATOM   8535 2HB  GLN B 535     -14.948 -18.558 -18.248  1.00  1.800          H  
ATOM   8536 1HG  GLN B 535     -15.647 -19.485 -21.067  1.00  1.800          H  
ATOM   8537 2HG  GLN B 535     -16.795 -19.388 -19.707  1.00  1.800          H  
ATOM   8538 1HE2 GLN B 535     -16.250 -16.239 -22.105  1.00  1.800          H  
ATOM   8539 2HE2 GLN B 535     -15.718 -17.866 -22.486  1.00  1.800          H  
ATOM   8540  N   THR B 536     -11.269 -19.596 -18.805  1.00  0.880          N  
ATOM   8541  CA  THR B 536     -10.225 -19.809 -17.807  1.00  0.940          C  
ATOM   8542  C   THR B 536      -8.871 -20.043 -18.412  1.00  0.900          C  
ATOM   8543  O   THR B 536      -8.765 -20.549 -19.542  1.00  0.850          O  
ATOM   8544  CB  THR B 536     -10.551 -20.976 -16.862  1.00  1.290          C  
ATOM   8545  OG1 THR B 536      -9.485 -21.086 -15.879  1.00  1.290          O  
ATOM   8546  CG2 THR B 536     -10.693 -22.290 -17.637  1.00  1.290          C  
ATOM   8547  H   THR B 536     -11.227 -20.074 -19.693  1.00  1.060          H  
ATOM   8548  HA  THR B 536     -10.157 -18.915 -17.192  1.00  1.130          H  
ATOM   8549  HB  THR B 536     -11.484 -20.761 -16.343  1.00  1.550          H  
ATOM   8550  HG1 THR B 536      -9.808 -21.606 -15.130  1.00  1.550          H  
ATOM   8551 1HG2 THR B 536     -10.921 -23.098 -16.943  1.00  1.550          H  
ATOM   8552 2HG2 THR B 536     -11.496 -22.200 -18.364  1.00  1.550          H  
ATOM   8553 3HG2 THR B 536      -9.783 -22.504 -18.141  1.00  1.550          H  
ATOM   8554  N   LEU B 537      -7.826 -19.699 -17.647  1.00  1.020          N  
ATOM   8555  CA  LEU B 537      -6.483 -19.939 -18.126  1.00  1.130          C  
ATOM   8556  C   LEU B 537      -6.187 -21.415 -18.198  1.00  1.140          C  
ATOM   8557  O   LEU B 537      -5.391 -21.839 -19.020  1.00  1.170          O  
ATOM   8558  CB  LEU B 537      -5.364 -19.320 -17.274  1.00  1.540          C  
ATOM   8559  CG  LEU B 537      -5.202 -17.800 -17.181  1.00  1.540          C  
ATOM   8560  CD1 LEU B 537      -3.911 -17.546 -16.336  1.00  1.540          C  
ATOM   8561  CD2 LEU B 537      -5.118 -17.171 -18.537  1.00  1.540          C  
ATOM   8562  H   LEU B 537      -7.993 -19.298 -16.732  1.00  1.220          H  
ATOM   8563  HA  LEU B 537      -6.406 -19.545 -19.127  1.00  1.360          H  
ATOM   8564 1HB  LEU B 537      -5.472 -19.695 -16.258  1.00  1.850          H  
ATOM   8565 2HB  LEU B 537      -4.439 -19.694 -17.658  1.00  1.850          H  
ATOM   8566  HG  LEU B 537      -6.045 -17.365 -16.654  1.00  1.850          H  
ATOM   8567 1HD1 LEU B 537      -3.721 -16.482 -16.228  1.00  1.850          H  
ATOM   8568 2HD1 LEU B 537      -4.019 -17.997 -15.352  1.00  1.850          H  
ATOM   8569 3HD1 LEU B 537      -3.059 -17.994 -16.842  1.00  1.850          H  
ATOM   8570 1HD2 LEU B 537      -4.978 -16.094 -18.427  1.00  1.850          H  
ATOM   8571 2HD2 LEU B 537      -4.284 -17.596 -19.063  1.00  1.850          H  
ATOM   8572 3HD2 LEU B 537      -6.032 -17.350 -19.095  1.00  1.850          H  
ATOM   8573  N   ILE B 538      -6.830 -22.256 -17.404  1.00  1.200          N  
ATOM   8574  CA  ILE B 538      -6.460 -23.662 -17.504  1.00  1.310          C  
ATOM   8575  C   ILE B 538      -6.640 -24.188 -18.928  1.00  1.160          C  
ATOM   8576  O   ILE B 538      -5.743 -24.817 -19.496  1.00  1.200          O  
ATOM   8577  CB  ILE B 538      -7.275 -24.524 -16.519  1.00  1.790          C  
ATOM   8578  CG1 ILE B 538      -6.881 -24.166 -15.072  1.00  1.790          C  
ATOM   8579  CG2 ILE B 538      -7.077 -26.032 -16.815  1.00  1.790          C  
ATOM   8580  CD1 ILE B 538      -7.822 -24.700 -14.014  1.00  1.790          C  
ATOM   8581  H   ILE B 538      -7.510 -21.919 -16.713  1.00  1.440          H  
ATOM   8582  HA  ILE B 538      -5.394 -23.750 -17.245  1.00  1.570          H  
ATOM   8583  HB  ILE B 538      -8.333 -24.278 -16.631  1.00  2.150          H  
ATOM   8584 1HG1 ILE B 538      -5.885 -24.567 -14.878  1.00  2.150          H  
ATOM   8585 2HG1 ILE B 538      -6.838 -23.086 -14.973  1.00  2.150          H  
ATOM   8586 1HG2 ILE B 538      -7.666 -26.632 -16.131  1.00  2.150          H  
ATOM   8587 2HG2 ILE B 538      -7.387 -26.275 -17.828  1.00  2.150          H  
ATOM   8588 3HG2 ILE B 538      -6.022 -26.285 -16.696  1.00  2.150          H  
ATOM   8589 1HD1 ILE B 538      -7.463 -24.398 -13.030  1.00  2.150          H  
ATOM   8590 2HD1 ILE B 538      -8.819 -24.289 -14.176  1.00  2.150          H  
ATOM   8591 3HD1 ILE B 538      -7.869 -25.782 -14.051  1.00  2.150          H  
ATOM   8592  N   LYS B 539      -7.812 -23.921 -19.493  1.00  1.070          N  
ATOM   8593  CA  LYS B 539      -8.148 -24.359 -20.830  1.00  1.060          C  
ATOM   8594  C   LYS B 539      -7.427 -23.532 -21.902  1.00  0.940          C  
ATOM   8595  O   LYS B 539      -6.988 -24.081 -22.923  1.00  0.990          O  
ATOM   8596  CB  LYS B 539      -9.651 -24.301 -20.993  1.00  1.490          C  
ATOM   8597  CG  LYS B 539     -10.411 -25.310 -20.156  1.00  1.490          C  
ATOM   8598  CD  LYS B 539     -11.922 -25.162 -20.336  1.00  1.490          C  
ATOM   8599  CE  LYS B 539     -12.679 -26.172 -19.470  1.00  1.490          C  
ATOM   8600  NZ  LYS B 539     -14.162 -26.030 -19.596  1.00  1.490          N  
ATOM   8601  H   LYS B 539      -8.482 -23.403 -18.956  1.00  1.280          H  
ATOM   8602  HA  LYS B 539      -7.831 -25.395 -20.941  1.00  1.270          H  
ATOM   8603 1HB  LYS B 539     -10.017 -23.293 -20.791  1.00  1.790          H  
ATOM   8604 2HB  LYS B 539      -9.875 -24.554 -22.001  1.00  1.790          H  
ATOM   8605 1HG  LYS B 539     -10.113 -26.315 -20.454  1.00  1.790          H  
ATOM   8606 2HG  LYS B 539     -10.157 -25.174 -19.106  1.00  1.790          H  
ATOM   8607 1HD  LYS B 539     -12.224 -24.151 -20.055  1.00  1.790          H  
ATOM   8608 2HD  LYS B 539     -12.183 -25.324 -21.383  1.00  1.790          H  
ATOM   8609 1HE  LYS B 539     -12.395 -27.178 -19.773  1.00  1.790          H  
ATOM   8610 2HE  LYS B 539     -12.399 -26.025 -18.427  1.00  1.790          H  
ATOM   8611 1HZ  LYS B 539     -14.617 -26.716 -19.009  1.00  1.790          H  
ATOM   8612 2HZ  LYS B 539     -14.441 -25.105 -19.304  1.00  1.790          H  
ATOM   8613 3HZ  LYS B 539     -14.437 -26.176 -20.557  1.00  1.790          H  
ATOM   8614  N   SER B 540      -7.315 -22.208 -21.695  1.00  0.870          N  
ATOM   8615  CA  SER B 540      -6.639 -21.360 -22.669  1.00  0.910          C  
ATOM   8616  C   SER B 540      -5.170 -21.758 -22.781  1.00  0.940          C  
ATOM   8617  O   SER B 540      -4.637 -21.837 -23.889  1.00  1.000          O  
ATOM   8618  CB  SER B 540      -6.785 -19.902 -22.328  1.00  1.260          C  
ATOM   8619  OG  SER B 540      -6.174 -19.107 -23.297  1.00  1.260          O  
ATOM   8620  H   SER B 540      -7.715 -21.763 -20.864  1.00  1.040          H  
ATOM   8621  HA  SER B 540      -7.100 -21.521 -23.640  1.00  1.090          H  
ATOM   8622 1HB  SER B 540      -7.839 -19.644 -22.242  1.00  1.510          H  
ATOM   8623 2HB  SER B 540      -6.325 -19.715 -21.372  1.00  1.510          H  
ATOM   8624  HG  SER B 540      -6.424 -18.206 -23.080  1.00  1.510          H  
ATOM   8625  N   ILE B 541      -4.511 -22.008 -21.638  1.00  1.020          N  
ATOM   8626  CA  ILE B 541      -3.129 -22.448 -21.619  1.00  1.140          C  
ATOM   8627  C   ILE B 541      -3.015 -23.789 -22.295  1.00  1.080          C  
ATOM   8628  O   ILE B 541      -2.134 -23.979 -23.124  1.00  1.090          O  
ATOM   8629  CB  ILE B 541      -2.519 -22.516 -20.207  1.00  1.550          C  
ATOM   8630  CG1 ILE B 541      -2.361 -21.079 -19.647  1.00  1.550          C  
ATOM   8631  CG2 ILE B 541      -1.169 -23.248 -20.259  1.00  1.550          C  
ATOM   8632  CD1 ILE B 541      -2.028 -20.982 -18.149  1.00  1.550          C  
ATOM   8633  H   ILE B 541      -4.991 -21.905 -20.749  1.00  1.220          H  
ATOM   8634  HA  ILE B 541      -2.537 -21.737 -22.182  1.00  1.370          H  
ATOM   8635  HB  ILE B 541      -3.198 -23.057 -19.545  1.00  1.860          H  
ATOM   8636 1HG1 ILE B 541      -1.566 -20.601 -20.206  1.00  1.860          H  
ATOM   8637 2HG1 ILE B 541      -3.289 -20.535 -19.828  1.00  1.860          H  
ATOM   8638 1HG2 ILE B 541      -0.761 -23.297 -19.272  1.00  1.860          H  
ATOM   8639 2HG2 ILE B 541      -1.287 -24.262 -20.632  1.00  1.860          H  
ATOM   8640 3HG2 ILE B 541      -0.484 -22.705 -20.914  1.00  1.860          H  
ATOM   8641 1HD1 ILE B 541      -1.934 -19.936 -17.861  1.00  1.860          H  
ATOM   8642 2HD1 ILE B 541      -2.824 -21.448 -17.571  1.00  1.860          H  
ATOM   8643 3HD1 ILE B 541      -1.100 -21.478 -17.936  1.00  1.860          H  
ATOM   8644  N   ALA B 542      -3.903 -24.742 -22.002  1.00  1.100          N  
ATOM   8645  CA  ALA B 542      -3.775 -26.026 -22.672  1.00  1.190          C  
ATOM   8646  C   ALA B 542      -3.757 -25.831 -24.192  1.00  1.110          C  
ATOM   8647  O   ALA B 542      -2.965 -26.486 -24.883  1.00  1.180          O  
ATOM   8648  CB  ALA B 542      -4.916 -26.936 -22.268  1.00  1.630          C  
ATOM   8649  H   ALA B 542      -4.614 -24.612 -21.274  1.00  1.320          H  
ATOM   8650  HA  ALA B 542      -2.829 -26.476 -22.371  1.00  1.430          H  
ATOM   8651 1HB  ALA B 542      -4.805 -27.900 -22.757  1.00  1.960          H  
ATOM   8652 2HB  ALA B 542      -4.906 -27.069 -21.184  1.00  1.960          H  
ATOM   8653 3HB  ALA B 542      -5.860 -26.482 -22.566  1.00  1.960          H  
ATOM   8654  N   LYS B 543      -4.583 -24.904 -24.707  1.00  1.020          N  
ATOM   8655  CA  LYS B 543      -4.595 -24.600 -26.134  1.00  1.080          C  
ATOM   8656  C   LYS B 543      -3.303 -23.914 -26.590  1.00  1.050          C  
ATOM   8657  O   LYS B 543      -2.731 -24.300 -27.615  1.00  1.130          O  
ATOM   8658  CB  LYS B 543      -5.792 -23.705 -26.478  1.00  1.490          C  
ATOM   8659  CG  LYS B 543      -5.906 -23.247 -27.963  1.00  1.490          C  
ATOM   8660  CD  LYS B 543      -6.196 -24.387 -28.934  1.00  1.490          C  
ATOM   8661  CE  LYS B 543      -6.430 -23.843 -30.350  1.00  1.490          C  
ATOM   8662  NZ  LYS B 543      -6.679 -24.929 -31.342  1.00  1.490          N  
ATOM   8663  H   LYS B 543      -5.265 -24.455 -24.082  1.00  1.220          H  
ATOM   8664  HA  LYS B 543      -4.687 -25.539 -26.675  1.00  1.300          H  
ATOM   8665 1HB  LYS B 543      -6.704 -24.229 -26.212  1.00  1.790          H  
ATOM   8666 2HB  LYS B 543      -5.759 -22.810 -25.866  1.00  1.790          H  
ATOM   8667 1HG  LYS B 543      -6.695 -22.507 -28.045  1.00  1.790          H  
ATOM   8668 2HG  LYS B 543      -4.973 -22.767 -28.263  1.00  1.790          H  
ATOM   8669 1HD  LYS B 543      -5.343 -25.069 -28.963  1.00  1.790          H  
ATOM   8670 2HD  LYS B 543      -7.075 -24.939 -28.606  1.00  1.790          H  
ATOM   8671 1HE  LYS B 543      -7.292 -23.174 -30.335  1.00  1.790          H  
ATOM   8672 2HE  LYS B 543      -5.550 -23.277 -30.662  1.00  1.790          H  
ATOM   8673 1HZ  LYS B 543      -6.825 -24.518 -32.258  1.00  1.790          H  
ATOM   8674 2HZ  LYS B 543      -5.879 -25.546 -31.374  1.00  1.790          H  
ATOM   8675 3HZ  LYS B 543      -7.500 -25.455 -31.074  1.00  1.790          H  
ATOM   8676  N   LEU B 544      -2.833 -22.907 -25.842  1.00  1.010          N  
ATOM   8677  CA  LEU B 544      -1.620 -22.186 -26.223  1.00  1.100          C  
ATOM   8678  C   LEU B 544      -0.429 -23.116 -26.255  1.00  1.170          C  
ATOM   8679  O   LEU B 544       0.448 -22.996 -27.106  1.00  1.250          O  
ATOM   8680  CB  LEU B 544      -1.313 -21.076 -25.209  1.00  1.500          C  
ATOM   8681  CG  LEU B 544      -2.252 -19.862 -25.161  1.00  1.500          C  
ATOM   8682  CD1 LEU B 544      -1.908 -19.053 -23.921  1.00  1.500          C  
ATOM   8683  CD2 LEU B 544      -2.082 -19.009 -26.426  1.00  1.500          C  
ATOM   8684  H   LEU B 544      -3.364 -22.615 -25.016  1.00  1.210          H  
ATOM   8685  HA  LEU B 544      -1.758 -21.774 -27.219  1.00  1.320          H  
ATOM   8686 1HB  LEU B 544      -1.310 -21.528 -24.221  1.00  1.800          H  
ATOM   8687 2HB  LEU B 544      -0.311 -20.705 -25.407  1.00  1.800          H  
ATOM   8688  HG  LEU B 544      -3.286 -20.184 -25.087  1.00  1.800          H  
ATOM   8689 1HD1 LEU B 544      -2.558 -18.191 -23.865  1.00  1.800          H  
ATOM   8690 2HD1 LEU B 544      -2.044 -19.657 -23.032  1.00  1.800          H  
ATOM   8691 3HD1 LEU B 544      -0.875 -18.732 -23.976  1.00  1.800          H  
ATOM   8692 1HD2 LEU B 544      -2.734 -18.160 -26.359  1.00  1.800          H  
ATOM   8693 2HD2 LEU B 544      -1.064 -18.671 -26.513  1.00  1.800          H  
ATOM   8694 3HD2 LEU B 544      -2.342 -19.585 -27.309  1.00  1.800          H  
ATOM   8695  N   TRP B 545      -0.370 -24.017 -25.283  1.00  1.210          N  
ATOM   8696  CA  TRP B 545       0.697 -24.982 -25.198  1.00  1.370          C  
ATOM   8697  C   TRP B 545       0.652 -25.989 -26.343  1.00  1.360          C  
ATOM   8698  O   TRP B 545       1.642 -26.202 -27.045  1.00  1.460          O  
ATOM   8699  CB  TRP B 545       0.673 -25.691 -23.851  1.00  1.850          C  
ATOM   8700  CG  TRP B 545       1.680 -26.765 -23.768  1.00  1.850          C  
ATOM   8701  CD1 TRP B 545       3.001 -26.639 -23.470  1.00  1.850          C  
ATOM   8702  CD2 TRP B 545       1.446 -28.173 -23.987  1.00  1.850          C  
ATOM   8703  NE1 TRP B 545       3.607 -27.868 -23.501  1.00  1.850          N  
ATOM   8704  CE2 TRP B 545       2.666 -28.818 -23.819  1.00  1.850          C  
ATOM   8705  CE3 TRP B 545       0.305 -28.929 -24.313  1.00  1.850          C  
ATOM   8706  CZ2 TRP B 545       2.794 -30.186 -23.971  1.00  1.850          C  
ATOM   8707  CZ3 TRP B 545       0.433 -30.293 -24.466  1.00  1.850          C  
ATOM   8708  CH2 TRP B 545       1.646 -30.909 -24.299  1.00  1.850          C  
ATOM   8709  H   TRP B 545      -1.111 -24.031 -24.585  1.00  1.450          H  
ATOM   8710  HA  TRP B 545       1.628 -24.442 -25.248  1.00  1.640          H  
ATOM   8711 1HB  TRP B 545       0.858 -24.971 -23.054  1.00  2.220          H  
ATOM   8712 2HB  TRP B 545      -0.318 -26.114 -23.682  1.00  2.220          H  
ATOM   8713  HD1 TRP B 545       3.500 -25.701 -23.252  1.00  2.220          H  
ATOM   8714  HE1 TRP B 545       4.586 -28.051 -23.329  1.00  2.220          H  
ATOM   8715  HE3 TRP B 545      -0.664 -28.446 -24.446  1.00  2.220          H  
ATOM   8716  HZ2 TRP B 545       3.750 -30.694 -23.840  1.00  2.220          H  
ATOM   8717  HZ3 TRP B 545      -0.457 -30.868 -24.721  1.00  2.220          H  
ATOM   8718  HH2 TRP B 545       1.713 -31.988 -24.427  1.00  2.220          H  
ATOM   8719  N   LYS B 546      -0.519 -26.590 -26.570  1.00  1.350          N  
ATOM   8720  CA  LYS B 546      -0.695 -27.593 -27.612  1.00  1.470          C  
ATOM   8721  C   LYS B 546      -0.320 -27.054 -28.990  1.00  1.510          C  
ATOM   8722  O   LYS B 546       0.247 -27.770 -29.815  1.00  1.590          O  
ATOM   8723  CB  LYS B 546      -2.133 -28.105 -27.605  1.00  2.010          C  
ATOM   8724  CG  LYS B 546      -2.424 -29.229 -28.594  1.00  2.010          C  
ATOM   8725  CD  LYS B 546      -3.857 -29.732 -28.439  1.00  2.010          C  
ATOM   8726  CE  LYS B 546      -4.176 -30.831 -29.444  1.00  2.010          C  
ATOM   8727  NZ  LYS B 546      -5.573 -31.338 -29.290  1.00  2.010          N  
ATOM   8728  H   LYS B 546      -1.319 -26.381 -25.967  1.00  1.620          H  
ATOM   8729  HA  LYS B 546      -0.031 -28.429 -27.391  1.00  1.760          H  
ATOM   8730 1HB  LYS B 546      -2.380 -28.461 -26.604  1.00  2.410          H  
ATOM   8731 2HB  LYS B 546      -2.807 -27.273 -27.824  1.00  2.410          H  
ATOM   8732 1HG  LYS B 546      -2.280 -28.866 -29.614  1.00  2.410          H  
ATOM   8733 2HG  LYS B 546      -1.728 -30.048 -28.418  1.00  2.410          H  
ATOM   8734 1HD  LYS B 546      -3.996 -30.121 -27.429  1.00  2.410          H  
ATOM   8735 2HD  LYS B 546      -4.546 -28.900 -28.586  1.00  2.410          H  
ATOM   8736 1HE  LYS B 546      -4.052 -30.439 -30.452  1.00  2.410          H  
ATOM   8737 2HE  LYS B 546      -3.483 -31.660 -29.299  1.00  2.410          H  
ATOM   8738 1HZ  LYS B 546      -5.746 -32.064 -29.971  1.00  2.410          H  
ATOM   8739 2HZ  LYS B 546      -5.695 -31.715 -28.360  1.00  2.410          H  
ATOM   8740 3HZ  LYS B 546      -6.226 -30.581 -29.433  1.00  2.410          H  
ATOM   8741  N   LYS B 547      -0.651 -25.785 -29.228  1.00  1.590          N  
ATOM   8742  CA  LYS B 547      -0.379 -25.073 -30.470  1.00  1.860          C  
ATOM   8743  C   LYS B 547       1.115 -24.998 -30.845  1.00  1.960          C  
ATOM   8744  O   LYS B 547       1.430 -24.844 -32.030  1.00  2.270          O  
ATOM   8745  CB  LYS B 547      -0.956 -23.658 -30.391  1.00  2.500          C  
ATOM   8746  CG  LYS B 547      -0.844 -22.844 -31.677  1.00  2.500          C  
ATOM   8747  CD  LYS B 547      -1.550 -21.495 -31.547  1.00  2.500          C  
ATOM   8748  CE  LYS B 547      -1.573 -20.732 -32.875  1.00  2.500          C  
ATOM   8749  NZ  LYS B 547      -0.204 -20.421 -33.399  1.00  2.500          N  
ATOM   8750  H   LYS B 547      -1.172 -25.277 -28.505  1.00  1.910          H  
ATOM   8751  HA  LYS B 547      -0.886 -25.606 -31.271  1.00  2.230          H  
ATOM   8752 1HB  LYS B 547      -2.007 -23.712 -30.106  1.00  3.000          H  
ATOM   8753 2HB  LYS B 547      -0.437 -23.109 -29.602  1.00  3.000          H  
ATOM   8754 1HG  LYS B 547       0.210 -22.656 -31.881  1.00  3.000          H  
ATOM   8755 2HG  LYS B 547      -1.267 -23.409 -32.506  1.00  3.000          H  
ATOM   8756 1HD  LYS B 547      -2.576 -21.646 -31.207  1.00  3.000          H  
ATOM   8757 2HD  LYS B 547      -1.027 -20.887 -30.807  1.00  3.000          H  
ATOM   8758 1HE  LYS B 547      -2.111 -21.319 -33.616  1.00  3.000          H  
ATOM   8759 2HE  LYS B 547      -2.099 -19.796 -32.720  1.00  3.000          H  
ATOM   8760 1HZ  LYS B 547      -0.254 -19.877 -34.265  1.00  3.000          H  
ATOM   8761 2HZ  LYS B 547       0.330 -19.822 -32.760  1.00  3.000          H  
ATOM   8762 3HZ  LYS B 547       0.314 -21.256 -33.572  1.00  3.000          H  
ATOM   8763  N   ARG B 548       2.005 -24.998 -29.839  1.00  1.970          N  
ATOM   8764  CA  ARG B 548       3.460 -24.876 -29.975  1.00  2.370          C  
ATOM   8765  C   ARG B 548       3.953 -23.465 -30.325  1.00  2.810          C  
ATOM   8766  O   ARG B 548       3.208 -22.481 -30.304  1.00  3.450          O  
ATOM   8767  OXT ARG B 548       5.167 -23.260 -30.400  1.00  3.560          O  
ATOM   8768  CB  ARG B 548       4.021 -25.873 -30.984  1.00  2.960          C  
ATOM   8769  CG  ARG B 548       3.886 -27.324 -30.558  1.00  2.960          C  
ATOM   8770  CD  ARG B 548       4.432 -28.249 -31.578  1.00  2.960          C  
ATOM   8771  NE  ARG B 548       4.231 -29.652 -31.207  1.00  2.960          N  
ATOM   8772  CZ  ARG B 548       5.055 -30.394 -30.426  1.00  2.960          C  
ATOM   8773  NH1 ARG B 548       6.160 -29.877 -29.922  1.00  2.960          N  
ATOM   8774  NH2 ARG B 548       4.743 -31.655 -30.167  1.00  2.960          N  
ATOM   8775  H   ARG B 548       1.659 -25.201 -28.896  1.00  2.360          H  
ATOM   8776  HA  ARG B 548       3.886 -25.152 -29.019  1.00  2.840          H  
ATOM   8777 1HB  ARG B 548       3.586 -25.760 -31.962  1.00  3.550          H  
ATOM   8778 2HB  ARG B 548       5.085 -25.684 -31.095  1.00  3.550          H  
ATOM   8779 1HG  ARG B 548       4.417 -27.475 -29.621  1.00  3.550          H  
ATOM   8780 2HG  ARG B 548       2.830 -27.560 -30.412  1.00  3.550          H  
ATOM   8781 1HD  ARG B 548       3.908 -28.073 -32.519  1.00  3.550          H  
ATOM   8782 2HD  ARG B 548       5.493 -28.067 -31.722  1.00  3.550          H  
ATOM   8783  HE  ARG B 548       3.394 -30.103 -31.560  1.00  3.550          H  
ATOM   8784 1HH1 ARG B 548       6.408 -28.919 -30.113  1.00  3.550          H  
ATOM   8785 2HH1 ARG B 548       6.764 -30.442 -29.341  1.00  3.550          H  
ATOM   8786 1HH2 ARG B 548       3.897 -32.055 -30.550  1.00  3.550          H  
ATOM   8787 2HH2 ARG B 548       5.347 -32.218 -29.586  1.00  3.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3286.4 361.04 2281.14 -183.482 69.2142 115.697 1214.77 -1281.01 -5.11381 -37.2039 -1165.42 -140.211 -277.929 -162.878 -125.156 -47.1664 0 13.2286 41.1092 307.534 439.725 -134.871 112.679 -112.176 -65.9077 376.829 -1691.96
MET:NtermProteinFull_1 -1.7908 0.1221 0.7808 -0.49026 0.08312 0.05761 0.46672 -0.48541 -0 -0 -0.67469 0.46545 0 0 0 0 0 -0.03594 0.09468 2.58711 0 0 0 0.60916 0 0.01531 1.80495
LEU_2 -2.43628 0.41332 1.7334 -0.46613 0.21479 0.08004 0.74167 -0.85838 -0 -0 -0.60638 0.35999 0 0 0 0 0 0.27941 0.00543 0.34925 0 -0.24266 0 0.18072 -0.28248 0.70193 0.16763
PRO_3 -1.59371 0.35544 0.98644 -0.13107 0.00133 0.09662 0.19539 -0.45969 -0 -0 -0.4174 0.20407 0 0 0 0 0 -0.07194 0.0234 0.16649 0 -1.0575 0 -2.4119 -0.69177 0.8751 -3.9307
THR_4 -2.40281 0.13279 1.89959 -0.1145 0.07935 0.08133 0.83129 -1.00081 -0.01914 -0.09292 -1.39098 -0.51199 0 0 -0.70047 0 0 0.12545 0.17162 0.14142 0 -0.65323 2.26925 -1.0874 -0.60392 0.45322 -2.39286
LYS_5 -3.31319 0.2503 3.28906 -0.29209 0.02763 0.11761 0.99791 -1.45761 -0.01071 -0.11061 -2.17431 0.22416 0 0 -0.70047 0 0 0.08312 0.02453 1.59506 0 0.36686 0 -1.5107 0.01236 0.59333 -1.98776
GLN_6 -2.38097 0.15256 2.30589 -0.64178 0.09966 0.65793 0.53061 -1.1953 -0.02534 -0.17297 -0.53895 -0.63081 0 0 0 0 0 -0.00882 0.01137 0 2.36824 -0.03426 0 -0.18838 0.06567 0.51062 0.88495
ALA_7 -3.75086 0.28917 1.25916 -0.02407 0 0 0.31176 -1.40495 -0 -0 -0.10559 -0.2218 0 0 0 0 0 0.03639 0 0 0 -0.08742 0 1.8394 -0.60857 0.2507 -2.21668
ALA_8 -5.24863 0.45457 2.37554 -0.02242 0 0 2.21815 -1.9814 -0.00625 -0.02883 -2.35472 -0.38157 0 0 0 0 0 0.04476 0 0 0 0.14906 0 1.8394 -0.38071 0.29908 -3.02397
CYS_9 -6.67694 0.89045 2.35896 -0.05738 0.00011 0.01717 2.14246 -1.69769 -0 -0 -2.26622 -1.03764 0 0 0 0 0 -0.00497 0.0932 0.70828 0 -0.0447 0 3.6196 0.30788 0.52924 -1.1182
SER_10 -4.47393 0.22114 3.75734 -0.02942 0 0.0554 2.63923 -2.03092 -0.01172 -0.04244 -2.44863 -0.96055 0 0 0 0 0 -0.02122 0.03572 0.20097 0 -0.25326 0.69347 -0.77834 0.38178 0.65009 -2.41529
PHE_11 -10.768 1.8635 0.87654 -0.57823 0.06407 0.26776 2.58951 -2.16337 -0.01959 -0.13598 -2.59236 -0.01697 0 0 0 0 0 -0.05542 0.05406 0 2.24118 -0.10029 0 1.0402 0.13632 0.81837 -6.47868
ILE_12 -6.03895 0.30119 4.06894 -0.56783 0.42745 0.17525 2.44533 -2.53209 -0.01172 -0.04244 -2.49358 -0.17566 0 0 0 0 0 0.04216 0.10151 3.10367 0 -0.49793 0 0.73287 -0.02651 0.72272 -0.26563
ASN_13 -3.01943 0.15346 2.48694 -0.19673 0.03539 0.3359 0.88158 -1.48388 -0.00518 -0.01821 -0.65187 -1.01601 0 0 0 0 0 0.12827 0.03756 0 1.90492 -1.0421 0 -0.93687 -0.47869 0.37562 -2.50934
VAL_14 -9.13436 1.09872 3.09143 -0.25303 0.17128 0.04619 2.46486 -2.99176 -0 -0 -2.89732 0.21183 0 0 0 0 0 0.05741 0.01237 0.27369 0 -0.05501 0 1.9342 -0.52054 0.7858 -5.70422
ALA_15 -4.46582 0.55995 2.43243 -0.01878 0 0 2.27843 -1.94357 -0 -0 -2.69813 -0.39274 0 0 0 0 0 0.09448 0 0 0 -0.40568 0 1.8394 0.00745 0.97941 -1.73316
PHE_16 -9.88798 0.86688 3.18489 -0.7544 0.09544 0.05077 2.46948 -2.70349 -0.00012 -0.00047 -2.38603 -0.54749 0 0 0 0 0 0.04371 0.05326 0 1.97712 -0.14133 0 1.0402 0.34453 0.50807 -5.78695
SER_17 -4.42703 0.49782 3.64639 -0.04592 0.00261 0.07843 1.98463 -1.97295 -0.01607 -0.13614 -2.21918 -0.2913 0 0 -1.36344 -0.68354 0 0.00214 0.01101 0.44985 0 -0.21538 2.21102 -0.77834 0.27482 0.35105 -2.63952
TYR_18 -5.45293 0.7695 4.25897 -0.84656 0.05441 0.21833 1.93094 -2.331 -0 -0 -1.16085 -0.5009 0 0 0 0 0 -0.03891 0.03337 0 2.28287 -0.1537 0.00074 1.2797 0.22526 0.32421 0.89345
ASN_19 -3.02336 0.3877 2.59204 -0.18708 0.03491 0.3165 0.59408 -1.32544 -0.01361 -0.113 0.20032 -1.03101 0 0 0 0 0 -0.02459 0.00222 0 2.09118 -1.0346 0 -0.93687 -0.23256 0.4047 -1.29847
GLU_20 -2.20551 0.3536 2.07771 -0.2336 0.05235 0.39605 0.23217 -0.99996 -0.02968 -0.24914 -0.1006 -0.55949 0 0 0 0 0 0.07889 0.00275 0 2.86929 0.44546 0 -2.7348 -0.15153 0.58739 -0.16866
LEU_21 -6.01268 0.88092 4.72737 -0.48017 0.18904 0.10438 3.18935 -2.44745 -0.0017 -0.02184 -3.00617 0.23519 0 0 0 0 0 0.00313 0.05095 0.86574 0 -0.21274 0 0.18072 0.20757 1.13394 -0.41444
PRO_22 -3.41412 0.42127 2.42718 -0.17508 0.08204 0.12261 0.72372 -1.05504 -0 -0 0.01292 0.05945 0 0 0 0 0 0.00922 0.00019 0.18418 0 -0.87502 0 -2.4119 0.17804 0.91324 -2.79711
LEU_23 -6.55769 0.8657 3.28859 -0.49316 0.25355 0.11617 1.7559 -1.99487 -0 -0 -1.29653 0.24908 0 0 0 0 0 0.20125 0.06362 0.48854 0 -0.24059 0 0.18072 0.18874 0.27328 -2.65771
ILE_24 -9.48466 1.75521 2.46912 -0.49991 0.55592 0.106 2.17258 -2.56418 -0.00158 -0.02137 -1.84655 -0.00941 0 0 0 0 0 -0.05758 0.00671 0.29862 0 -0.52067 0 0.73287 -0.21085 0.42842 -6.6913
ARG_25 -7.25757 0.47896 6.85193 -0.57164 0.06367 0.39063 3.00281 -2.90171 -0.01438 -0.10124 -2.7351 0.08464 0 0 -1.06251 0 0 0.02702 0.16274 2.41593 0 -0.12781 0 -1.2888 -0.00138 0.59114 -1.99269
GLU_26 -2.64136 0.11801 3.54773 -0.23014 0.04634 0.38787 0.6895 -1.38785 -0 -0 -1.53128 -0.51757 0 0 0 0 0 -0.03444 0.05337 0 3.1559 -0.00679 0 -2.7348 0.08962 0.41443 -0.58146
LEU_27 -8.93499 1.7141 2.11026 -0.61983 0.13093 0.17644 2.1243 -2.28833 -0 -0 -2.12911 0.27055 0 0 0 0 0 0.02613 0.22837 0.52455 0 -0.27925 0 0.18072 -0.11008 0.77871 -6.09654
SER_28 -2.60269 0.40793 1.90723 -0.03377 0.00476 0.06218 1.06027 -1.14899 -0.02593 -0.23538 -0.12445 -0.70477 0 0 0 0 0 0.11175 1e-05 0.1683 0 0.06049 0.60108 -0.77834 0.36316 0.84419 -0.06295
PHE_29 -8.30875 1.31843 1.30587 -0.81791 0.04398 0.14954 2.1788 -1.97316 -0 -0 -2.49932 -0.44017 0 0 0 0 0 -0.01907 1.10721 0 2.36893 -0.16768 0 1.0402 0.69712 0.5974 -3.41859
SER_30 -3.80567 0.34178 2.6509 -0.02843 0 0.0671 1.48353 -1.57638 -0.01126 -0.14334 -1.73333 -0.11159 0 0 -1.61051 0 0 -0.00434 2e-05 0.16618 0 -0.43241 0.61638 -0.77834 0.12542 0.84193 -3.94236
VAL_31 -7.74607 1.18238 2.03306 -0.26946 0.21801 0.05598 2.86019 -2.27859 -0.0062 -0.08005 -3.70854 -0.3546 0 0 0 0 0 -0.06914 0.05749 0.32929 0 -0.65672 0 1.9342 -0.25248 0.60385 -6.1474
TYR_32 -7.77637 0.69132 4.64963 -0.68235 0.08605 0.34374 2.42974 -2.85135 -0.02196 -0.25395 -2.99431 0.02743 0 0 -0.63619 0 0 0.09395 0.00325 0 2.01047 -0.24041 0.00096 1.2797 -0.2687 0.51825 -3.59112
GLU_33 -4.24952 0.41563 3.96395 -0.26984 0.04146 0.3122 1.08141 -1.89862 -0.01452 -0.14436 -1.03328 -0.22715 0 0 0 0 0 -0.09192 0.17459 0 2.77879 -0.04793 0 -2.7348 -0.4512 0.41807 -1.97703
GLY_34 -3.45389 0.25756 3.08949 -6e-05 0 0 1.02284 -1.76736 -0.01708 -0.15622 0.17354 -0.39495 0 0 0 0 0 -0.15374 0 0 0 -1.4737 0 0.83697 -0.82825 0.15114 -2.7137
GLU_35 -6.91195 0.4068 8.30112 -0.25642 0.02239 0.2966 4.42376 -3.52697 -0.01325 -0.09623 -6.10193 -0.20957 0 0 -0.63619 -0.48764 0 0.02219 0.13811 0 4.06155 0.01605 0 -2.7348 -0.5612 0.28477 -3.56281
TYR_36 -9.6936 1.21492 5.06174 -0.76486 0.2922 0.15231 3.52745 -3.22495 -0.00971 -0.04029 -4.59112 -0.25214 0 0 -0.93907 -0.51126 0 -0.08393 0.03729 0 3.45775 0.01264 0.11577 1.2797 -0.00113 0.52785 -4.43247
VAL_37 -7.83895 1.24608 3.1148 -0.26295 0.17182 0.05321 2.49431 -2.65328 -0.0007 -0.00185 -2.79282 -0.2903 0 0 0 0 0 -0.07967 0.02033 0.3209 0 -0.78448 0 1.9342 -0.15358 0.55136 -4.95158
CYS_38 -7.329 1.13082 3.2971 -0.04597 0 0.01685 2.73766 -2.1622 -0.00971 -0.04029 -3.35206 -0.27307 0 0 0 0 0 0.08764 0.06075 0.20227 0 -0.04315 0 3.6196 -0.18038 0.57296 -1.71017
ILE_39 -8.39124 1.14837 2.35161 -0.45828 0.38697 0.09079 2.52954 -2.12015 -0 -0 -2.87648 0.12958 0 0 0 0 0 -0.06209 0.00451 0.41979 0 -0.75833 0 0.73287 -0.17054 0.55994 -6.48313
VAL_40 -7.29658 0.98752 0.97383 -0.31684 0.24916 0.06795 2.25111 -2.00908 -0 -0 -2.64035 -0.50509 0 0 0 0 0 -0.01909 0.02855 0.15035 0 -0.41669 0 1.9342 -0.43798 0.35616 -6.64287
GLY_41 -3.54126 0.22771 2.53125 -0.00239 0 0 0.96455 -1.50776 -0.04925 -0.34132 -1.16213 -0.4107 0 0 0 0 0 -0.0642 0 0 0 -1.53139 0 0.83697 0.04589 0.18944 -3.81459
HIS_D_42 -8.41693 0.81612 8.07289 -0.82901 0.0404 1.09809 3.20571 -3.82108 -0.0236 -0.08997 -5.01029 0.04321 0 0 -1.55498 0 0 0.00961 0.02503 0 1.97031 0.10179 0 -0.45461 0.18085 0.27486 -4.3616
ASN_43 -6.0303 0.38049 6.55651 -0.28788 0.07826 0.44649 3.19094 -3.10242 -0 -0 -3.37335 -0.64675 0 0 -2.44069 0 0 -0.03248 0.00994 0 2.25049 -0.13966 0 -0.93687 -0.11258 0.51529 -3.67458
GLY_44 -2.11707 0.21616 2.57723 -6e-05 0 0 0.6783 -1.29802 -0 -0 0.44739 -0.36764 0 0 0 0 0 -0.18299 0 0 0 -1.51793 0 0.83697 -0.31908 0.52648 -0.52027
SER_45 -5.55068 0.3025 6.02902 -0.03346 0.00198 0.05803 2.72819 -2.76365 -0 -0 -1.96664 -1.04175 0 0 -0.75493 0 0 -0.08852 0.05189 0.15943 0 -0.26763 0.60037 -0.77834 -0.6249 0.56594 -3.37313
GLY_46 -3.71769 0.68815 4.00512 -7e-05 0 0 2.44004 -1.99446 -0.0001 -0.0013 -2.29052 -0.36749 0 0 0 0 0 -0.16781 0 0 0 -1.53434 0 0.83697 -0.43678 0.65848 -1.88183
LYS_47 -9.15405 1.04994 8.33177 -0.48713 0.0901 0.35782 3.08299 -3.51464 -0 -0 -2.78662 0.65503 0 0 -0.75493 -0.44207 0 0.01008 0.3971 1.98794 0 -0.06934 0 -1.5107 -0.3313 0.74102 -2.34699
SER_48 -3.69865 0.35973 4.0265 -0.02871 0 0.04667 1.28718 -1.95543 -0.00891 -0.10779 -0.92889 -1.0855 0 0 0 0 0 -0.01388 0.00072 0.23638 0 -0.21372 0.61897 -0.77834 -0.52537 0.52141 -2.24762
THR_49 -7.5272 0.79464 4.43332 -0.19725 0.08001 0.0737 3.07418 -2.74345 -0.00556 -0.05445 -2.12546 -0.3646 0 0 0 0 0 0.00937 0.02304 0.56704 0 0.01054 2.32257 -1.0874 -0.21236 0.38893 -2.54038
ILE_50 -9.2546 1.55137 3.33546 -0.65215 0.56785 0.12839 2.70066 -2.73611 -0 -0 -1.9545 0.43695 0 0 0 0 0 -0.01025 0.28472 0.61053 0 -0.44238 0 0.73287 0.1557 1.09311 -3.45238
SER_51 -6.21392 0.37844 6.31127 -0.02536 0 0.05923 3.44461 -3.15057 -0.0001 -0.00128 -3.44881 -0.79236 0 0 0 -0.74674 0 0.02048 0.03411 0.48749 0 0.37919 0.6004 -0.77834 0.45862 1.07004 -1.9136
LYS_52 -7.24478 0.54254 6.54061 -0.31505 0.03402 0.1449 3.16606 -3.11441 -0.01243 -0.06108 -2.68339 0.01441 0 0 0 0 0 0.20916 0.00225 1.69975 0 -0.04838 0 -1.5107 0.14249 0.66155 -1.83249
LEU_53 -10.1519 1.55806 3.56746 -0.47893 0.16977 0.10285 2.41051 -3.08297 -0 -0 -1.84488 0.22385 0 0 0 0 0 -0.01802 0.16323 0.54825 0 -0.23484 0 0.18072 -0.33588 0.86731 -6.35538
LEU_54 -8.61901 1.95494 1.92065 -0.68135 0.31283 0.26029 2.42999 -2.33362 -0 -0 -1.20015 0.09625 0 0 0 0 0 -0.01772 0.12481 1.33168 0 -0.31547 0 0.18072 -0.24893 0.9797 -3.8244
THR_55 -7.06268 0.94306 4.4166 -0.13048 0.0437 0.07786 2.26882 -2.6908 -0.00116 -0.00467 -1.17498 -1.07344 0 0 0 0 0 -0.07238 0.01033 0.03004 0 -0.05865 2.31146 -1.0874 -0.26602 0.74117 -2.77962
GLY_56 -3.30695 0.16203 3.55617 -5e-05 0 0 1.82094 -1.82391 -0.00029 -0.0035 -2.25955 -0.37838 0 0 -1.07263 0 0 -0.16539 0 0 0 -1.43077 0 0.83697 -0.45429 0.43709 -4.08252
LEU_57 -5.21804 0.29819 2.9718 -0.46762 0.24995 0.1094 1.44368 -1.69736 -0 -0 -0.47285 0.13634 0 0 0 0 0 0.24106 0.01956 0.29799 0 -0.28932 0 0.18072 -0.35394 0.39551 -2.15493
LEU_58 -6.49316 0.88808 2.36783 -0.46148 0.20222 0.08058 1.13439 -1.73027 -0.01272 -0.06458 -0.66201 0.11359 0 0 0 0 0 0.08519 0.17039 0.65165 0 -0.21808 0 0.18072 -0.09289 0.45328 -3.40729
LYS_59 -3.80947 0.57216 3.24041 -0.40002 0.0544 0.20517 1.24869 -1.40963 -0 -0 -1.54349 0.54167 0 0 0 0 0 -0.01434 0.05141 2.31148 0 0.10337 0 -1.5107 -0.04717 1.08315 0.67707
PRO_60 -5.09214 0.72606 1.81525 -0.18795 0.00129 0.13345 0.66167 -0.90271 -0 -0 -0.77712 0.0677 0 0 0 0 0 -0.00726 0.02532 0.74413 0 -1.03655 0 -2.4119 -0.28853 1.00522 -5.52408
GLN_61 -4.81302 0.28148 4.07965 -0.28207 0.10136 0.27209 2.51072 -2.07888 -0.01881 -0.07367 -2.83903 -0.72576 0 0 -1.36344 -0.68354 0 0.114 0.29081 0 2.92685 -0.19508 0 -0.18838 -0.31979 0.52631 -2.47821
ALA_62 -3.07611 0.27882 2.71132 -0.02173 0 0 1.75382 -1.69821 -0.01881 -0.07367 -1.06558 -0.41335 0 0 0 0 0 0.00254 0 0 0 -0.51191 0 1.8394 0.02065 0.43472 0.16191
GLY_63 -2.29119 0.23422 1.29456 -0.00032 0 0 0.33524 -0.87065 -0 -0 -0.878 -0.1866 0 0 0 0 0 -0.027 0 0 0 -1.51197 0 0.83697 -0.02557 0.11798 -2.97233
GLU_64 -4.19911 0.21308 4.00962 -0.1985 0.02386 0.28769 2.12379 -2.00628 -0.02586 -0.14344 -2.80071 -0.57113 0 0 0 0 0 0.02052 0.0318 0 3.10674 0.06053 0 -2.7348 0.01003 0.123 -2.66918
ILE_65 -8.56058 1.33386 0.95522 -0.4718 0.4393 0.09526 1.50049 -1.83717 -0.01137 -0.06678 -1.83542 0.00302 0 0 0 0 0 0.01505 0.08152 0.42679 0 -0.66808 0 0.73287 -0.12272 0.55186 -7.43868
LYS_66 -5.98802 0.31586 4.60435 -0.31688 0.05342 0.16508 2.24207 -2.35571 -0.03529 -0.18269 -2.88672 -0.23484 0 0 0 0 0 0.0223 0.003 2.31949 0 0.29413 0 -1.5107 -0.14206 0.69732 -2.93589
ILE_67 -8.58148 1.74687 2.48274 -0.47176 0.38074 0.1138 2.49476 -2.46332 -0.00755 -0.03714 -2.29664 -0.33312 0 0 0 0 0 -0.04161 0.29549 0.25857 0 -0.56211 0 0.73287 -0.0683 0.87501 -5.48219
PHE_68 -4.37323 0.23265 1.97304 -0.83295 0.13609 0.44135 1.36709 -1.43574 -0.00317 -0.01043 -1.59053 -0.40045 0 0 0 0 0 -0.05565 0.32321 0 3.06321 0.33393 0 1.0402 0.01946 0.9363 1.16439
GLY_69 -1.67952 0.24266 1.96433 -6e-05 0 0 0.13755 -0.95978 -0.00499 -0.04399 0.03989 -0.3672 0 0 0 0 0 -0.13663 0 0 0 -1.49092 0 0.83697 -0.37083 0.53472 -1.2978
LYS_70 -6.01821 0.45937 5.53225 -0.5445 0.13376 0.21092 2.51861 -2.47796 -0.00441 -0.0141 -2.91621 0.2935 0 0 0 0 0 -0.01076 0.23256 2.11474 0 0.17917 0 -1.5107 -0.48163 0.43493 -1.86868
THR_71 -3.42385 0.12319 2.75918 -0.16586 0.07431 0.06117 0.83766 -1.42758 -0.00499 -0.04399 -1.07484 -0.15744 0 0 0 0 0 -0.07432 0.01293 0.04983 0 0.04565 2.27641 -1.0874 -0.20728 0.35027 -1.07696
VAL_72 -6.0554 0.94395 1.11585 -0.29167 0.22149 0.06495 1.20854 -1.53274 -0.00409 -0.0378 -0.95305 0.1121 0 0 0 0 0 0.11271 0.0505 0.06336 0 -0.42874 0 1.9342 -0.48128 0.51148 -3.44564
ASP_73 -3.99606 0.20719 4.75464 -0.10675 0.00721 0.3147 2.54185 -2.18158 -0 -0 -2.6266 -1.42673 0 0 -0.80926 0 0 0.02333 0.02756 0 2.29936 -0.12153 0 -2.3716 -0.2522 0.61369 -3.10278
PHE_74 -3.47071 0.48339 3.72485 -0.99233 0.07753 0.35748 2.03881 -1.77801 -0 -0 -2.42877 0.02699 0 0 -0.80926 0 0 -0.00072 0.0006 0 1.81619 -0.38134 0 1.0402 0.02259 0.39674 0.12424
ASP_75 -2.31114 0.11414 2.64952 -0.1223 0.01676 0.3812 0.60549 -1.26445 -0 -0 -0.34466 -0.44368 0 0 0 0 0 -0.04277 0.01264 0 1.84608 -0.02385 0 -2.3716 -0.13767 0.30962 -1.12666
ASN_76 -6.29416 0.84253 6.26649 -0.20073 0.01684 0.31938 2.78926 -2.9966 -0.01983 -0.12478 -2.71427 -0.49337 0 0 0 0 0 0.04494 0.07736 0 2.05758 -0.49422 0 -0.93687 -0.45614 0.55289 -1.7637
VAL_77 -5.62569 0.54923 4.56678 -0.32674 0.27038 0.07621 2.70848 -2.60511 -0 -0 -2.00026 -0.21696 0 0 0 0 0 -0.03011 0.01875 0.12331 0 -0.16764 0 1.9342 -0.36388 0.96152 -0.12754
SER_78 -3.20445 0.15579 3.95329 -0.02451 0 0.03804 1.51355 -1.92816 -0 -0 -0.7088 -1.10388 0 0 0 0 0 0.04631 0 0.89442 0 0.28696 0.60219 -0.77834 -0.09667 0.67451 0.32026
TYR_79 -6.44644 0.57523 5.23711 -1.01667 0.17459 0.44501 2.29832 -2.68516 -0.00991 -0.13713 -1.22644 -0.27863 0 0 -0.40129 0 0 0.05186 0 0 1.84452 -0.35513 0.00081 1.2797 -0.03507 0.25542 -0.4293
LEU_80 -10.059 1.57838 4.15778 -0.47548 0.1525 0.09843 3.04505 -3.26132 -0 -0 -2.59154 0.25286 0 0 0 0 0 0.03164 0.32815 0.39631 0 -0.26497 0 0.18072 -0.10822 0.76641 -5.77231
ARG_81 -6.66743 0.44375 6.50106 -0.44172 0.03501 0.22295 3.08244 -3.2179 -0.01543 -0.11067 -2.66023 0.27487 0 0 -1.07263 0 0 0.08166 0.07606 2.05303 0 -0.16652 0 -1.2888 -0.38324 1.00428 -2.24945
ASN_82 -4.35917 0.22117 4.90297 -0.18586 0.03728 0.29285 1.58038 -2.29491 -0 -0 -1.3337 -0.38696 0 0 0 0 0 0.02926 0.012 0 1.75545 -0.06901 0 -0.93687 -0.4433 0.48021 -0.6982
ASN_83 -6.5741 0.31352 5.5653 -0.2057 0.01643 0.30407 3.59919 -3.01483 -0.02601 -0.18962 -3.34627 -0.49346 0 0 -0.40129 0 0 0.04863 0.21272 0 2.49449 0.17995 0 -0.93687 0.18276 0.36908 -1.90201
ILE_84 -8.9417 2.23331 2.01742 -0.50588 0.66166 0.11542 1.96776 -2.22037 -0.00116 -0.00467 -0.71441 0.05168 0 0 0 0 0 0.0001 0.00072 0.33365 0 -0.75518 0 0.73287 0.16839 0.90551 -3.95486
GLY_85 -3.75337 0.21603 2.95961 -0.00042 0 0 1.99013 -1.71236 -0.01637 -0.06066 -2.34132 -0.21565 0 0 0 0 0 -0.09281 0 0 0 0.07459 0 0.83697 0.01033 0.66901 -1.4363
ILE_86 -6.74839 0.72166 1.4627 -0.56522 0.41259 0.13278 0.95308 -1.72936 -0 -0 -0.67228 -0.15679 0 0 0 0 0 0.12967 0.01755 1.36929 0 -0.29987 0 0.73287 0.20159 0.42309 -3.61504
ILE_87 -9.57175 1.52716 2.60054 -0.64675 0.65519 0.12793 2.4027 -2.57127 -0 -0 -2.50876 0.24034 0 0 0 0 0 -0.02327 0.01199 0.98248 0 -0.78571 0 0.73287 -0.27582 0.70274 -6.39937
PHE_88 -7.48929 0.64383 3.06995 -0.56375 0.04289 0.2533 2.09517 -2.20475 -0.0241 -0.22121 -1.75268 0.28814 0 0 -1.24534 0 0 -0.01558 0.02661 0 2.15618 -0.19741 0 1.0402 -0.29569 0.55403 -3.83949
GLN_89 -5.39081 0.38527 3.67639 -0.75129 0.30283 1.08859 1.21593 -1.80494 -0.02879 -0.21909 -0.99125 -2.29788 0 0 0 0 0 -0.04185 0.00199 0 2.97175 -0.08973 0 -0.18838 -0.23538 0.43563 -1.961
ASN_90 -5.03719 0.8354 4.97511 -0.33496 0.19364 0.62893 2.354 -2.34984 -0.02569 -0.12277 -1.32766 -0.89961 0 0 -0.51779 0 0 -0.03209 0.00156 0 1.83924 -0.80557 0 -0.93687 -0.11497 0.89542 -0.78172
PRO_91 -6.9465 1.02207 4.24941 -0.07069 0 0.04374 1.96066 -1.98215 -0 -0 -1.89593 0.60557 0 0 0 0 0 -0.20762 0.06275 0.2528 0 -0.72385 0 -2.4119 0.213 0.9141 -4.91452
ASP_92 -3.99386 0.40377 5.36975 -0.11444 0.01106 0.34912 2.52972 -2.34284 -0.03019 -0.18075 -3.34777 -0.4867 0 0 -0.51779 -0.85198 0 -0.09681 0.00598 0 1.70863 -0.00896 0 -2.3716 0.14805 0.3308 -3.48682
ASN_93 -2.55914 0.30312 2.96308 -0.19822 0.02685 0.31221 1.08541 -1.4185 -0.01302 -0.06186 -1.15586 -0.4301 0 0 0 0 0 -0.05055 0.03735 0 1.94037 -0.41678 0 -0.93687 -0.38509 0.20802 -0.7496
GLN_94 -6.3158 0.55842 4.49132 -0.41435 0.11575 0.30263 2.58611 -2.53382 -0.00731 -0.06949 -2.00301 -0.65071 0 0 -0.67106 0 0 -0.03942 0.00449 0 4.1707 -0.14581 0 -0.18838 -0.17448 0.2704 -0.71383
PHE_95 -8.27275 1.00363 3.33542 -0.58364 0.15445 0.21672 1.52823 -2.30786 -0.01752 -0.11984 -1.11958 0.2023 0 0 0 0 0 0.12714 0.0337 0 2.80869 0.19132 0 1.0402 0.05157 0.7054 -1.02241
ILE_96 -4.75384 0.434 1.81666 -0.6521 0.45905 0.14197 1.0378 -1.22113 -0 -0 -0.81299 0.18163 0 0 -0.855 0 0 0.17178 0.05162 0.75151 0 -0.42071 0 0.73287 -0.17887 0.99309 -2.12266
GLY_97 -2.94482 0.19609 2.4937 -5e-05 0 0 1.07586 -1.29839 -0.00725 -0.0372 -0.5863 -0.35515 0 0 -1.18807 0 0 -0.11136 0 0 0 -1.53242 0 0.83697 0.32902 0.69718 -2.43218
ILE_98 -6.25275 0.83219 3.74716 -0.536 0.38505 0.12703 1.00105 -2.07434 -0.0287 -0.18967 -0.52824 -0.12466 0 0 0 0 0 0.2376 0.1605 0.51469 0 -0.27655 0 0.73287 0.33952 0.91516 -1.01809
THR_99 -6.34941 0.65156 6.04157 -0.119 0.03144 0.08496 2.62045 -2.9251 -0.02073 -0.16516 -3.36151 -0.00145 0 0 0 0 0 0.30795 0.06082 0.34557 0 0.5805 2.30585 -1.0874 0.24883 0.92381 0.17356
VAL_100 -7.87639 0.81545 4.07933 -0.30853 0.17313 0.0677 3.02153 -2.86223 -0 -0 -1.74978 0.0455 0 0 0 0 0 0.08489 0.03113 0.16944 0 -0.08669 0 1.9342 0.34348 0.49268 -1.62517
GLU_101 -6.49197 0.61755 6.53529 -0.34119 0.06646 0.42912 3.4249 -3.0581 -0 -3e-05 -4.50333 -0.6548 0 0 0 -0.85964 0 -0.02094 0.03911 0 3.28537 -0.22757 0 -2.7348 -0.15237 0.47102 -4.17591
ASP_102 -5.58766 0.80964 5.95396 -0.11137 0.00992 0.34413 2.70589 -2.95736 -0.00657 -0.06197 -2.17423 -0.22212 0 0 0 0 0 0.11387 0.0003 0 2.2222 -0.36699 0 -2.3716 -0.39272 0.42125 -1.67143
ASP_103 -7.42282 0.25821 9.3243 -0.20652 0 0.66281 4.24694 -3.97138 -0.00582 -0.02326 -8.0784 -0.04725 0 0 -1.21754 -0.63928 0 0.03092 0.22119 0 3.91614 0.12832 0 -2.3716 -0.32584 0.58737 -4.93352
ILE_104 -9.53398 1.01876 3.84569 -0.48625 0.3454 0.09602 2.59291 -3.08517 -0.0319 -0.26047 -1.51088 -0.01632 0 0 0 0 0 0.00059 0.09357 0.67043 0 -0.49438 0 0.73287 -0.16765 0.69477 -5.49598
ALA_105 -6.26786 0.69192 4.69644 -0.02365 0 0 3.04313 -3.05547 -0.01411 -0.09431 -1.9545 -0.357 0 0 0 0 0 -0.07592 0 0 0 -0.39221 0 1.8394 -0.29437 0.59343 -1.66507
PHE_106 -6.5543 0.61468 5.23924 -0.85849 0.06246 0.26658 2.78633 -2.91733 -0.02009 -0.12918 -2.6052 -0.05617 0 0 0 0 0 0.03571 0.01406 0 1.81973 -0.54632 0 1.0402 -0.17348 0.35392 -1.62766
GLY_107 -4.15212 0.31827 4.15326 -5e-05 0 0 1.85462 -2.27161 -0 -0 -1.59287 -0.41795 0 0 0 0 0 -0.0333 0 0 0 0.56392 0 0.83697 0.43343 0.10013 -0.20729
LEU_108 -11.4187 1.51497 3.41663 -0.50711 0.29481 0.1267 2.89257 -3.29885 -0 -0 -1.99418 0.25139 0 0 0 0 0 0.08545 0.0925 0.27881 0 -0.31158 0 0.18072 0.09932 0.30497 -7.99163
GLU_109 -5.76272 0.33291 6.88512 -0.19956 0.0311 0.28543 2.90906 -3.20117 -0.02009 -0.12918 -3.76396 -0.58185 0 0 0 -0.72685 0 0.00255 0.09271 0 3.08431 -0.18279 0 -2.7348 -0.35255 0.47508 -3.55726
ASN_110 -3.82047 0.28375 4.00834 -0.17714 0.02819 0.2637 1.71202 -2.03088 -0.01411 -0.09431 -0.96271 -0.33461 0 0 0 0 0 -0.01521 0.00088 0 1.45653 0.10439 0 -0.93687 -0.20441 0.44837 -0.28455
LYS_111 -5.72974 0.47816 4.47951 -0.79546 0.31024 0.89669 1.45806 -1.97519 -0 -0 -1.28277 -0.44604 0 0 0 0 0 -0.04185 0.07819 3.81751 0 -0.01464 0 -1.5107 -0.2125 0.58294 0.09242
CYS_112 -2.60137 0.27917 2.90845 -0.06675 0.0298 0.02427 1.14353 -1.42955 -0 -0 -1.60213 -0.94345 0 0 0 0 0 0.06382 0.04306 0.04349 0 0.34458 0 3.6196 0.09416 0.72807 2.67876
PHE_113 -7.26825 0.69315 2.22896 -0.5254 0.01602 0.19978 1.30356 -1.73444 -0 -0 -1.17133 0.21149 0 0 0 0 0 -0.01933 0.08843 0 2.06462 -0.2229 0 1.0402 0.07174 0.53923 -2.48445
SER_114 -4.26448 0.26619 5.13954 -0.03309 0 0.0753 2.56957 -2.28241 -0 -0 -2.34075 -0.34605 0 0 -0.56836 0 0 0.02654 0.00108 0.17549 0 -0.41498 0.60391 -0.77834 -0.49219 0.28264 -2.3804
ARG_115 -4.2254 0.11673 4.33183 -0.69594 0.35143 0.38443 1.75876 -2.05524 -0 -0 -1.71425 0.46481 0 0 0 -0.72685 0 -0.06213 0.05261 2.58257 0 -0.18674 0 -1.2888 -0.58028 0.28692 -1.20554
GLN_116 -3.69216 0.16437 4.12152 -0.68317 0.37591 1.14401 1.53736 -1.99973 -0.02146 -0.16097 -1.17605 -2.26508 0 0 0 0 0 0.1923 0.07218 0 4.373 -0.06401 0 -0.18838 -0.3438 0.2757 1.66154
LYS_117 -5.72955 0.33169 5.28273 -0.29786 0.02651 0.13322 2.5689 -2.55472 -0.02146 -0.16097 -1.28367 -0.09412 0 0 -0.56836 0 0 -0.02448 0.03284 1.81931 0 -0.0708 0 -1.5107 -0.26127 0.28533 -2.09741
ILE_118 -9.52809 0.90786 5.14058 -0.50407 0.36311 0.10216 2.68566 -3.32314 -0 -0 -2.20203 -0.00113 0 0 0 0 0 -0.05016 0.02277 0.4927 0 -0.44388 0 0.73287 -0.1523 0.46939 -5.28769
LYS_119 -5.02804 0.47283 7.60479 -0.78217 0.12748 0.80908 3.61566 -3.25213 -0 -0 -5.85488 -0.10089 0 0 0 -0.76382 0 -0.02932 0.25428 2.93667 0 0.04335 0 -1.5107 -0.06609 0.70357 -0.82031
ALA_120 -4.2452 0.17808 4.8029 -0.02155 0 0 2.34896 -2.47063 -0 -0 -1.83919 -0.34747 0 0 0 0 0 -0.02697 0 0 0 -0.25447 0 1.8394 -0.32164 0.52629 0.16852
ILE_121 -8.2846 0.81484 4.1736 -0.51711 0.53048 0.10734 3.16703 -3.0573 -0.01137 -0.1236 -2.78246 -0.1031 0 0 0 0 0 -0.06924 0.07486 0.62411 0 -0.42678 0 0.73287 -0.23315 0.40515 -4.97844
ILE_122 -9.58649 1.25398 4.05907 -0.5315 0.46682 0.10726 3.2442 -3.23683 -0 -0 -2.45925 -0.02074 0 0 0 0 0 -0.04489 0.03723 0.55307 0 -0.40884 0 0.73287 -0.01259 0.70891 -5.13775
ASP_123 -5.05325 0.50787 7.55015 -0.10115 0.00714 0.30312 3.80733 -3.33666 -0 -0 -6.40189 -0.30448 0 0 0 -0.76382 0 -0.02513 0.00122 0 1.74752 0.27851 0 -2.3716 -0.0105 0.63413 -3.53148
GLU_124 -4.34075 0.14519 5.404 -0.22294 0.03776 0.32764 2.25438 -2.49734 -0.01137 -0.1236 -2.14051 -0.60623 0 0 0 0 0 -0.03534 0.03305 0 3.05736 -0.22624 0 -2.7348 -0.21703 0.36277 -1.534
VAL_125 -8.48703 1.13706 3.33313 -0.36956 0.2458 0.09077 3.29804 -3.14665 -0.0008 -0.01987 -2.24039 -0.03834 0 0 0 0 0 -0.04287 0.11024 0.94896 0 -0.15406 0 1.9342 -0.21677 0.46257 -3.15556
THR_126 -7.63442 0.81655 6.81003 -0.18925 0.10337 0.09471 3.71349 -3.69665 -0.00014 -0.00069 -4.14861 -0.34097 0 0 0 0 0 0.37782 0.15792 1.56087 0 0.12369 2.4061 -1.0874 -0.05282 0.76821 -0.21819
LEU_127 -4.46018 0.32633 5.08133 -0.66817 0.22036 0.23373 2.18507 -2.50095 -0 -0 -1.83058 0.1099 0 0 0 0 0 -0.02217 0.00176 0.80206 0 -0.2105 0 0.18072 -0.05257 0.70965 0.10581
GLN_128 -5.22681 0.30723 4.42658 -0.39854 0.10609 0.24815 2.46995 -2.38979 -0.01092 -0.07297 -1.19127 -0.60278 0 0 0 -0.71515 0 -0.05007 0.09498 0 3.31777 -0.05385 0 -0.18838 -0.05193 0.5316 0.54989
THR_129 -7.39274 0.81351 4.62483 -0.1439 0.08669 0.09 2.57108 -2.82405 -0.01495 -0.08597 -1.48266 -1.12257 0 0 0 0 0 -0.0702 0.01701 0.01722 0 -0.18572 2.26748 -1.0874 -0.19911 0.45424 -3.6672
GLN_130 -4.86593 0.28248 5.30927 -0.63373 0.12758 0.62449 2.59527 -2.47582 -0.02663 -0.20477 -2.41568 -0.5492 0 0 -0.59915 0 0 -0.00553 0.07636 0 2.37616 -0.25398 0 -0.18838 -0.24181 0.42613 -0.64285
THR_131 -7.23119 0.76261 5.81762 -0.14352 0.09795 0.09769 3.20212 -3.1197 -0.0008 -0.01987 -3.18399 -1.00374 0 0 0 0 0 0.14826 0.09107 0.06306 0 -0.48238 2.26718 -1.0874 -0.11973 0.50246 -3.3423
ASP_132 -3.9828 0.45855 4.61578 -0.16135 0.05582 0.57608 2.04231 -2.24916 -0.00019 -0.00227 -2.47635 -1.69467 0 0 -0.49643 0 0 -0.06371 0.11286 0 4.33919 0.02856 0 -2.3716 -0.21846 0.68429 -0.80354
GLY_133 -2.18224 0.221 2.54374 -4e-05 0 0 1.20299 -1.32998 -0 -0 -1.961 -0.43605 0 0 -1.11698 0 0 -0.08632 0 0 0 0.29573 0 0.83697 -0.14202 0.51949 -1.63472
PHE_134 -8.43426 1.03514 4.44298 -0.67744 0.09344 0.40535 2.54872 -2.89099 -0.00019 -0.0023 -2.20047 0.14283 0 0 0 0 0 0.03103 0.02036 0 2.10222 -0.18135 0 1.0402 -0.13138 0.38713 -2.26898
ILE_135 -6.7454 0.76395 4.65662 -0.57555 0.25742 0.16737 2.69257 -2.49524 -0 -0 -1.71783 0.22427 0 0 0 0 0 -0.08727 0.05042 1.33488 0 0.1828 0 0.73287 -0.24093 0.70007 -0.09898
LYS_136 -3.28345 0.33242 3.31112 -0.5294 0.13762 0.35465 1.041 -1.48645 -0 -0 -2.20604 -0.08396 0 0 0 -0.85964 0 -0.04155 0.04308 1.87849 0 -0.01806 0 -1.5107 -0.28002 0.57433 -2.62656
GLN_137 -6.00108 0.56539 4.93419 -0.24774 0.03093 0.18815 2.89024 -2.5492 -0.01564 -0.12921 -3.33219 -0.43668 0 0 -0.62055 0 0 -0.0067 0.0846 0 3.18942 -0.09415 0 -0.18838 -0.29249 0.30699 -1.72411
GLU_138 -5.06993 0.9127 3.97235 -0.21802 0.03695 0.33164 1.39518 -1.90203 -0.01442 -0.1083 -1.12008 -0.47042 0 0 0 0 0 -0.00025 0.00225 0 3.09476 0.00427 0 -2.7348 -0.03333 0.78857 -1.13291
PRO_139 -6.63002 1.11375 3.50431 -0.07056 0 0.04423 1.43645 -1.56812 -0.01376 -0.06723 -0.82525 0.60769 0 0 0 0 0 -0.19286 0.04711 0.26603 0 -0.62946 0 -2.4119 0.12056 0.93745 -4.33158
HIS_140 -3.82111 0.31989 3.12084 -0.47948 0.01503 0.57742 1.36787 -1.54976 -0 -0 -0.73774 -0.37142 0 0 -0.82553 0 0 -0.08064 0.42494 0 2.5509 0.01953 0 -0.45461 -0.1023 0.51125 0.48509
ASN_141 -3.44734 0.31767 2.5062 -0.19621 0.03709 0.32275 1.16725 -1.44858 -0.01442 -0.1083 -1.25191 -0.48592 0 0 0 0 0 -0.04123 0.02259 0 2.1601 -0.53156 0 -0.93687 -0.40013 0.36653 -1.96228
LEU_142 -7.42975 0.93472 2.77362 -0.45675 0.14203 0.07717 1.22575 -1.91334 -0.01376 -0.06723 -1.13897 0.24215 0 0 0 0 0 0.12754 0.0439 0.42747 0 -0.37699 0 0.18072 -0.37709 0.45333 -5.14547
SER_143 -4.44991 0.33408 5.19631 -0.03384 0 0.07668 2.49637 -2.33372 -0 -0 -2.8411 -0.31195 0 0 -0.62703 0 0 -0.01614 0.00551 0.20235 0 -0.37781 0.60627 -0.77834 -0.46734 0.55369 -2.76592
GLY_144 -4.01868 0.4215 3.76601 -4e-05 0 0 1.87109 -2.03138 -0 -0 -1.28147 -0.42377 0 0 -0.51484 0 0 -0.09188 0 0 0 0.39889 0 0.83697 -0.14889 0.27063 -0.94584
GLY_145 -3.91656 0.42048 4.0234 -5e-05 0 0 1.81745 -2.13368 -0 -0 -1.01484 -0.41772 0 0 0 0 0 -0.08326 0 0 0 0.18083 0 0.83697 0.75768 0.08501 0.55571
GLN_146 -8.1756 0.58558 6.41787 -0.67078 0.13539 0.70755 2.88974 -3.25554 -0.03464 -0.22314 -1.46695 -0.32531 0 0 -0.62703 0 0 0.00304 0.04289 0 2.91039 -0.24952 0 -0.18838 0.39722 0.19624 -0.93098
LYS_147 -9.48238 0.9989 9.14945 -0.28692 0.01617 0.11431 4.43472 -4.05616 -0.01362 -0.16367 -6.04299 -0.03298 0 0 0 -0.85198 0 -0.01758 0.07106 1.80303 0 0.05328 0 -1.5107 -0.29697 0.49014 -5.62488
GLN_148 -9.55831 0.78844 7.31671 -0.85359 0.35987 0.81397 4.01921 -3.8477 -0.02247 -0.25069 -3.96664 -0.39107 0 0 -1.62067 0 0 0.01285 0.11215 0 5.55603 -0.2027 0 -0.18838 -0.27013 0.64478 -1.54836
ARG_149 -10.5779 0.96915 8.92356 -0.4244 0.04489 0.19937 4.28901 -4.28603 -0.03043 -0.22388 -3.39014 0.41062 0 0 -0.59915 0 0 0.02278 0.23888 2.09945 0 -0.09461 0 -1.2888 -0.34085 0.59131 -3.46714
VAL_150 -7.85224 1.02208 3.77519 -0.31798 0.28552 0.07347 3.02924 -2.95348 -0 -0 -2.03434 -0.16941 0 0 0 0 0 -0.07131 0.00076 0.07336 0 -0.34594 0 1.9342 -0.21173 0.46746 -3.29514
ALA_151 -6.21916 0.42062 3.87021 -0.02058 0 0 2.54562 -2.83955 -0 -0 -2.3209 -0.36527 0 0 0 0 0 0.09208 0 0 0 -0.36155 0 1.8394 -0.27304 0.37317 -3.25896
ILE_152 -9.11583 1.14749 3.9064 -0.50939 0.34475 0.10236 2.95366 -3.01012 -0.00193 -0.01367 -2.7035 -0.00811 0 0 0 0 0 -0.04948 0.01665 0.58827 0 -0.45293 0 0.73287 -0.24513 0.59172 -5.72592
ALA_153 -6.99447 0.71631 3.58639 -0.02177 0 0 3.14526 -3.05339 -0 -0 -2.36281 -0.34506 0 0 0 0 0 -0.02351 0 0 0 -0.33492 0 1.8394 -0.2563 0.6151 -3.48979
SER_154 -5.38731 0.34491 5.39342 -0.02274 0 0.02157 2.45463 -2.77734 -0.01774 -0.15728 -2.4983 -0.39445 0 0 0 -0.63928 0 0.06604 0.00466 0.64157 0 0.23448 0.61564 -0.77834 -0.38238 0.43692 -2.84132
VAL_155 -6.86253 0.67149 3.71698 -0.30678 0.19535 0.0675 2.55983 -2.65882 -0 -0 -1.55317 -0.16961 0 0 0 0 0 -0.02076 0.0042 0.18687 0 -0.41107 0 1.9342 -0.11824 0.38155 -2.383
LEU_156 -7.94072 1.27666 2.68089 -0.54418 0.32745 0.13901 2.1718 -2.37085 -0.00327 -0.06783 -2.10717 0.25505 0 0 0 0 0 -0.06688 0.17361 0.28465 0 -0.27072 0 0.18072 -0.17108 0.67229 -5.38058
ALA_157 -5.72142 1.11019 1.48445 -0.02403 0 0 1.95114 -2.13258 -0.00193 -0.01367 -0.93078 -0.38922 0 0 0 0 0 -0.10419 0 0 0 -0.33256 0 1.8394 -0.42103 0.76451 -2.92173
LEU_158 -6.79888 0.70215 2.71279 -0.53053 0.45223 0.14653 1.53089 -1.90491 -0 -0 -1.14076 -0.0693 0 0 0 0 0 -0.07037 0.05064 2.87548 0 -0.15717 0 0.18072 -0.54739 0.40184 -2.16602
ASN_159 -2.22058 0.43377 2.97866 -0.40383 0.12712 0.82174 1.2242 -1.34451 -0.01233 -0.14316 -1.10612 -0.87755 0 0 0 0 0 -0.06591 0.0078 0 1.62304 -1.04411 0 -0.93687 -0.27521 0.91291 -0.30096
PRO_160 -5.37001 0.63064 3.39712 -0.19376 0.00347 0.14072 0.44826 -1.47507 -0.00906 -0.07534 -0.2129 0.03645 0 0 0 0 0 -0.03641 0.00674 0.8129 0 -1.01445 0 -2.4119 -0.34633 1.04097 -4.62795
ALA_161 -3.49023 0.26512 1.86003 -0.02164 0 0 1.80863 -1.4069 -0.01884 -0.20506 -1.83168 -0.35023 0 0 0 0 0 -0.03925 0 0 0 -0.13244 0 1.8394 -0.51359 0.42649 -1.81019
ILE_162 -10.2999 2.20806 2.19822 -0.52265 0.16614 0.15189 2.08543 -2.46162 -0 -0 -2.52954 0.01521 0 0 0 0 0 0.44027 0.69704 3.75863 0 -0.48747 0 0.73287 -0.21204 0.88141 -3.178
ILE_163 -8.38634 1.03601 1.88146 -0.45405 0.36977 0.08988 1.8541 -2.17087 -0.00649 -0.02 -2.22189 0.02852 0 0 0 0 0 -0.07014 0.00941 0.34668 0 -0.7371 0 0.73287 -0.2672 1.06248 -6.92291
ILE_164 -9.22168 1.68582 2.55081 -0.47111 0.36654 0.09098 2.76588 -2.53367 -0.01188 -0.03793 -2.68854 0.07058 0 0 0 0 0 0.06615 0.19144 0.45985 0 -0.75285 0 0.73287 -0.46748 0.80592 -6.39832
PHE_165 -10.6981 1.25896 3.26917 -0.58068 0.12507 0.32518 2.78551 -2.53983 -0.00649 -0.02 -2.51669 0.05839 0 0 0 0 0 -0.00047 0.03453 0 2.35454 -0.2194 0 1.0402 -0.22364 0.69523 -4.85854
ASP_166 -6.00576 0.80254 7.02639 -0.11763 0.00993 0.35347 2.89127 -3.16981 -0.03888 -0.28284 -3.70481 -0.17023 0 0 0 -0.74674 0 -0.02628 0.01459 0 3.97852 -0.79145 0 -2.3716 -0.06203 0.52747 -1.88387
GLU_167 -6.39844 0.97988 7.0051 -0.24263 0.04087 0.37017 2.76747 -3.05906 -0.07239 -0.4815 -3.04925 -0.52783 0 0 0 0 0 0.11317 0.02391 0 3.46205 -0.12338 0 -2.7348 0.13945 0.53963 -1.24757
SER_168 -5.63334 0.46136 4.12813 -0.02823 5e-05 0.04467 1.86885 -2.18731 -0.00386 -0.08643 -0.31602 -0.9561 0 0 -1.04639 0 0 -0.06509 0.01331 0.16192 0 -0.25154 0.62832 -0.77834 -0.08281 0.34783 -3.78103
THR_169 -5.97793 0.62584 3.92983 -0.12057 0.06136 0.06572 2.23455 -2.20551 -0.01728 -0.17169 -2.01254 -1.26155 0 0 0 -0.77536 0 -0.06392 0.11744 0.01542 0 -0.23371 2.3107 -1.0874 -0.60312 0.34301 -4.82671
ALA_170 -4.12661 0.64533 2.72038 -0.02589 0.00052 0 1.78771 -1.7813 -0.01826 -0.15038 -0.40619 -0.22999 0 0 0 0 0 0.05289 0 0 0 -0.05576 0 1.8394 -0.73689 0.44731 -0.03773
MET_171 -5.7469 0.30555 3.03636 -0.38172 0.12162 0.1779 1.39092 -1.75339 -0.02122 -0.1578 -1.49285 -0.42116 0 0 -0.47529 0 0 0.0633 0.19259 1.68316 0 0.34573 0 0.60916 -0.01594 0.47677 -2.06322
LEU_172 -9.12533 1.0615 3.97712 -0.48355 0.23998 0.08596 1.29962 -2.83466 -0.01342 -0.08526 -0.72449 0.25251 0 0 0 0 0 0.02643 0.06185 0.44408 0 -0.34128 0 0.18072 0.34431 0.52892 -5.105
ASP_173 -8.32784 0.8756 10.1623 -0.27088 0.0081 0.93441 4.43642 -4.38721 -0.00719 -0.05359 -7.64599 -0.85436 0 0 -1.44655 0 0 0.01844 0.19877 0 3.83253 0.06498 0 -2.3716 -0.01282 1.11441 -3.73204
PRO_174 -6.63251 0.64152 5.16537 -0.06462 0 0.04056 2.30792 -2.03179 -0.03323 -0.11245 -1.38538 0.59235 0 0 0 0 0 -0.07964 0.01298 0.1311 0 -0.30045 0 -2.4119 0.33518 1.51129 -2.3137
LYS_175 -5.04311 0.48011 5.29338 -0.7111 0.1929 0.51996 2.38612 -2.33822 -0 -0 -1.84764 -0.09775 0 0 0 0 0 0.11536 0.05741 2.52552 0 -0.07643 0 -1.5107 0.21861 0.8965 1.06093
ALA_176 -6.00862 0.87661 4.13637 -0.02206 0 0 2.59409 -2.78461 -0.00026 -0.00421 -2.46892 -0.37134 0 0 -0.5666 0 0 0.02059 0 0 0 -0.34844 0 1.8394 -0.32169 0.41941 -3.01026
LYS_177 -8.55814 0.51813 9.03474 -0.42125 0.12361 0.13601 4.0492 -3.81917 -0 -0 -5.82096 0.04107 0 0 0 -0.46855 0 -0.01013 0.03416 2.70148 0 0.04733 0 -1.5107 -0.42925 0.44237 -3.91006
LYS_178 -5.69567 0.45515 7.64099 -0.37917 0.05247 0.21708 3.91573 -3.35026 -0.04042 -0.16603 -5.33766 0.34329 0 0 0 -0.3922 0 -0.02349 0.23402 2.33796 0 -0.00066 0 -1.5107 -0.33576 0.7223 -1.31306
THR_179 -6.68947 0.708 5.23607 -0.17052 0.06616 0.09983 3.20445 -3.05754 -0.01873 -0.23913 -2.21548 -0.49135 0 0 0 0 0 0.01707 0.0077 1.75849 0 0.08832 2.55844 -1.0874 -0.24277 0.78525 0.31739
ILE_180 -9.64566 1.09166 3.67371 -0.6494 0.3674 0.14703 2.68989 -2.95037 -0 -0 -1.69516 0.24748 0 0 0 0 0 0.02594 0.06997 0.60286 0 -0.40003 0 0.73287 -0.06236 0.77808 -4.97608
LYS_181 -8.38989 0.59579 8.08775 -1.05923 0.37303 1.32406 3.32576 -3.61747 -0 -0 -1.82888 -0.24019 0 0 0 0 0 0.04779 0.30047 3.01948 0 0.01302 0 -1.5107 -0.22603 0.83856 1.05333
GLN_182 -5.9351 0.41388 6.51319 -0.26846 0.04359 0.2101 2.9518 -3.05202 -0.01873 -0.23913 -3.03693 -0.50707 0 0 0 0 0 0.06025 0.14268 0 2.74611 -0.1493 0 -0.18838 -0.34525 0.628 -0.03077
PHE_183 -9.01573 1.14653 5.81243 -0.56186 0.09648 0.26576 3.37645 -3.43219 -0.00508 -0.03734 -2.27089 -0.11845 0 0 0 0 0 0.00302 0.05621 0 3.17949 -0.11952 0 1.0402 -0.24266 0.62231 -0.20483
MET_184 -9.12288 0.85644 4.78646 -0.30635 0.0327 0.0924 2.62706 -2.78568 -0 -0 -2.09785 -0.05575 0 0 0 0 0 0.06758 0.09401 1.74002 0 0.01209 0 0.60916 -0.05782 0.61748 -2.89093
VAL_185 -5.55302 0.38561 5.20998 -0.31802 0.29903 0.07329 2.71796 -2.80385 -0 -0 -1.8513 -0.14581 0 0 0 0 0 -0.06909 0.00072 0.04808 0 -0.33739 0 1.9342 0.01303 0.36589 -0.03069
LYS_186 -5.73553 0.34006 5.99992 -0.30263 0.02936 0.13634 2.80508 -2.78758 -0 -0 -2.04995 -0.02729 0 0 0 0 0 -0.0301 0.01261 1.70749 0 -0.02674 0 -1.5107 -0.26774 0.22467 -1.48269
LEU_187 -8.93178 1.01365 5.1292 -0.48121 0.25599 0.10367 3.02972 -3.2506 -0 -0 -2.64451 0.23826 0 0 0 0 0 0.23257 0.07426 0.40654 0 -0.26305 0 0.18072 -0.3788 0.44128 -4.8441
ALA_188 -5.45611 0.40909 4.49198 -0.02026 0 0 2.77119 -2.89512 -0.00508 -0.03734 -2.12815 -0.36451 0 0 0 0 0 0.10745 0 0 0 -0.2804 0 1.8394 -0.38496 0.54546 -1.40735
LYS_189 -3.80281 0.39817 4.00672 -0.29631 0.02154 0.12752 1.7576 -1.88324 -0 -0 -0.77364 -0.04759 0 0 0 0 0 -0.02622 0.06857 1.75464 0 -0.06724 0 -1.5107 -0.56366 0.40135 -0.43531
GLN_190 -4.41478 0.29391 5.25112 -0.25788 0.03398 0.18155 2.93087 -2.37771 -0 -0 -2.92474 -0.52669 0 0 0 -1.30837 0 -0.06981 0.00249 0 2.76151 -0.15647 0 -0.18838 -0.53055 0.50118 -0.79876
GLY_191 -2.58909 0.26901 3.06531 -6e-05 0 0 1.2419 -1.54678 -0.00431 -0.0607 -1.12314 -0.3647 0 0 0 0 0 -0.1865 0 0 0 -1.51815 0 0.83697 -0.4453 0.52998 -1.89556
LYS_192 -6.56358 0.47878 6.23659 -0.34988 0.04757 0.2155 2.64295 -2.93224 -0.01092 -0.07297 -2.51592 0.2515 0 0 0 -0.59321 0 -0.02836 0.17817 2.42935 0 -0.00153 0 -1.5107 -0.35754 0.43144 -2.02498
CYS_193 -7.76374 1.0832 3.43288 -0.06871 0.00318 0.04376 2.21656 -2.07838 -0.01841 -0.11479 -2.65949 -0.17982 0 0 0 0 0 -0.05978 0.01796 0.42465 0 0.10877 0 3.6196 -0.26691 0.47041 -1.78906
VAL_194 -7.62219 0.98892 2.55353 -0.27497 0.1413 0.05987 2.51898 -2.36525 -0 -0 -2.41937 -0.39648 0 0 0 0 0 -0.03911 0.00021 0.18037 0 -0.71405 0 1.9342 -0.30296 0.40773 -5.34926
ILE_195 -8.28739 1.14561 1.86864 -0.47322 0.36222 0.10099 2.44408 -2.04016 -0.00586 -0.0204 -2.91326 -0.0702 0 0 0 0 0 -0.07742 0.084 0.38042 0 -0.68804 0 0.73287 -0.33474 0.54094 -7.25093
SER_196 -5.49553 0.64161 4.51292 -0.03431 0 0.07913 2.83016 -2.26568 -0 -0 -3.38309 -0.15653 0 0 0 -0.51126 0 0.00369 0.0054 0.48013 0 -0.19166 0.6832 -0.77834 -0.18011 0.5462 -3.2141
ILE_197 -7.94353 1.09414 3.75456 -0.58597 0.73777 0.18708 2.41764 -2.33804 -0 -0 -2.46925 -0.46195 0 0 0 0 0 -0.07158 0.0845 2.11168 0 -0.62503 0 0.73287 -0.13037 0.63273 -2.87276
THR_198 -5.47373 0.54717 4.15728 -0.19704 0.13586 0.07606 2.09831 -2.21802 -0.04734 -0.30098 -2.53862 -1.34225 0 0 -0.93818 0 0 0.03021 0.04523 0.18519 0 0.35061 2.33673 -1.0874 0.34276 0.92531 -2.91284
HIS_D_199 -7.93512 0.74765 7.55842 -0.42061 0.01578 0.54536 2.02743 -3.569 -0.02911 -0.15714 -2.44521 -0.25646 0 0 0 -0.44207 0 -0.06907 0.04974 0 1.52713 -0.39432 0 -0.45461 0.57596 0.60722 -2.51803
ASP_200 -4.58719 0.36379 7.00623 -0.2414 0.11485 0.79535 4.4437 -2.8966 -0.00943 -0.11081 -5.69915 -1.16915 0 0 -1.59937 -0.46855 0 0.03618 0.04733 0 2.04216 -0.79024 0 -2.3716 -0.06427 0.30175 -4.85641
MET_201 -8.71114 0.701 4.83379 -0.47907 0.14795 0.27039 1.70875 -2.4371 -0 -0 -0.6619 -0.41458 0 0 0 0 0 -0.05852 0.07979 3.52994 0 0.10727 0 0.60916 -0.27454 0.37592 -0.67289
GLU_202 -6.70204 0.796 9.0701 -0.41681 0.06463 0.88482 3.82394 -3.65087 -0.04716 -0.35428 -6.17993 -0.4604 0 0 -2.3106 0 0 0.01424 0.17422 0 3.19174 -0.29635 0 -2.7348 -0.26469 0.40555 -4.9927
GLU_203 -6.4613 0.24218 8.15175 -0.19961 0.02769 0.28146 3.16546 -3.17354 -0.00943 -0.11081 -3.68468 -0.56595 0 0 0 -0.77536 0 0.00388 0.06065 0 3.07638 -0.2094 0 -2.7348 -0.24297 0.3565 -2.8019
VAL_204 -8.07941 1.89067 2.2931 -0.33122 0.37219 0.07427 2.38419 -2.35537 -0 -0 -1.13058 -0.03978 0 0 0 0 0 -0.03409 0.00044 0.10789 0 -0.24106 0 1.9342 -0.16085 0.61481 -2.7006
THR_205 -5.47267 0.61538 3.41478 -0.1316 0.07228 0.07541 1.44113 -2.01849 -0.01203 -0.09337 0.07384 -0.92342 0 0 0 0 0 0.06839 0.003 0.01498 0 0.02122 2.26976 -1.0874 0.19153 0.76963 -0.70764
LYS_206 -4.55812 0.44362 6.04897 -0.61253 0.12322 0.64465 2.85513 -2.55014 -0.01309 -0.08774 -2.94133 0.09883 0 0 -0.58919 0 0 -0.06547 0.23556 2.13412 0 -0.076 0 -1.5107 0.00458 0.72239 0.30677
ALA_207 -5.27363 0.87726 1.94941 -0.01987 0 0 1.64444 -2.00583 -0 -0 -0.88732 -0.08372 0 0 0 0 0 0.00317 0 0 0 0.10216 0 1.8394 -0.23432 0.63987 -1.44898
ASP_208 -4.03424 0.17887 4.96912 -0.10035 0.00106 0.3003 2.35063 -2.01239 -0.02943 -0.20523 -3.46085 -0.38762 0 0 -0.93907 0 0 0.21049 0.00032 0 2.17947 -0.18776 0 -2.3716 -0.03096 0.42141 -3.14783
LYS_209 -6.39183 0.58202 5.74359 -0.33635 0.03696 0.19058 2.99966 -2.78535 -0.01235 -0.04901 -4.10905 0.04207 0 0 0 -0.48764 0 0.01085 0.1612 2.24954 0 0.0286 0 -1.5107 -0.09254 0.46365 -3.26609
VAL_210 -8.17747 1.00594 1.75143 -0.25262 0.17004 0.04939 2.61378 -2.32571 -0.00437 -0.01761 -2.55313 -0.21623 0 0 0 0 0 0.07454 0.02357 0.43579 0 -0.67221 0 1.9342 -0.15679 0.53467 -5.78279
LEU_211 -9.58029 1.89488 2.68231 -0.62796 0.18319 0.17652 2.68361 -2.61841 -0.00391 -0.0113 -2.88246 0.20445 0 0 0 0 0 -0.06671 0.38388 0.7509 0 -0.2118 0 0.18072 -0.07193 0.81846 -6.11584
VAL_212 -8.19044 1.51172 2.58512 -0.29787 0.29023 0.06542 2.88651 -2.51972 -0.00437 -0.01761 -3.70871 -0.02305 0 0 0 0 0 -0.06044 0.08331 0.14896 0 -0.53805 0 1.9342 -0.16052 0.95397 -5.06134
MET_213 -9.10595 1.11434 2.63148 -0.20494 0.03974 0.07301 1.70991 -1.98071 -0.04215 -0.25115 -2.12841 -0.37757 0 0 0 0 0 0.01446 0.20721 2.16415 0 -0.00159 0 0.60916 -0.14829 0.57234 -5.10495
ASN_214 -6.01142 0.58192 4.94183 -0.29352 0.0145 0.58427 2.02731 -2.50769 -0.03085 -0.36772 -2.15975 -0.56835 0 0 0 0 0 -0.05732 0.00025 0 2.85116 -0.5134 0 -0.93687 0.48108 0.47914 -1.48542
GLU_215 -4.02062 0.14436 4.99759 -0.2364 0.04409 0.39008 2.69375 -2.16713 -0 -0 -2.42447 -0.41127 0 0 -2.20132 0 0 -0.04846 0.01042 0 2.70612 -0.02717 0 -2.7348 0.40677 0.46408 -2.41439
GLY_216 -4.11099 0.30925 4.08615 -6e-05 0 0 2.16795 -2.16989 -0 -0 -2.40815 -0.39241 0 0 0 0 0 -0.12837 0 0 0 -1.48664 0 0.83697 -0.36765 0.37902 -3.28483
LYS_217 -6.09285 0.36617 7.33974 -0.28622 0.03878 0.1148 2.76316 -2.94773 -0 -0 -4.15476 0.00275 0 0 0 0 0 0.03289 0.43182 1.87286 0 -0.03657 0 -1.5107 -0.29849 0.38544 -1.97891
LEU_218 -5.75586 1.11693 0.29796 -0.52815 0.37793 0.11253 0.9122 -1.24325 -0.0135 -0.08992 -0.17645 0.2457 0 0 0 0 0 -0.0075 0.60196 0.50909 0 -0.3773 0 0.18072 -0.08302 0.47776 -3.44217
ILE_219 -4.94884 0.46696 1.96304 -0.63836 0.41114 0.13881 0.83669 -1.30913 -0 -0 -0.77775 0.23717 0 0 0 0 0 0.01338 0.0031 0.78003 0 -0.54849 0 0.73287 -0.05788 0.55382 -2.14343
LYS_220 -5.65751 0.38331 4.44234 -0.42944 0.06271 0.23098 2.13714 -2.146 -0 -0 -1.78113 0.33602 0 0 0 0 0 0.27955 0.04894 2.17264 0 -0.08182 0 -1.5107 0.58058 0.61023 -0.32215
GLN_221 -4.92658 0.52233 2.84308 -0.24377 0.02349 0.07638 1.5524 -1.56182 -0.01152 -0.11761 -1.87705 -0.01729 0 0 -1.61051 0 0 -0.06478 0.32661 0 2.95179 0.3124 0 -0.18838 0.59419 1.37264 -0.044
GLY_222 -3.22568 0.04982 3.19523 -0.00124 0 0 2.02608 -1.58596 -0 -0 -2.59834 -0.32788 0 0 0 0 0 -0.09853 0 0 0 -1.3816 0 0.83697 0.42624 1.11317 -1.57172
LYS_223 -5.13697 0.58243 5.57799 -0.31128 0.03403 0.14412 2.80252 -2.38756 -0.00091 -0.00741 -3.2861 0.13846 0 0 -0.83849 0 0 0.06746 0.00287 1.93252 0 0.05183 0 -1.5107 0.04753 0.96501 -1.13265
PRO_224 -6.80346 0.88505 3.80549 -0.0843 5e-05 0.05177 1.58354 -1.8662 -0 -0 -1.95927 0.74058 0 0 0 0 0 -0.07945 0.02728 0.6673 0 -0.24966 0 -2.4119 -0.43262 1.20601 -4.91977
VAL_225 -5.05516 0.41291 3.00741 -0.36011 0.16088 0.08835 1.42115 -1.86947 -0 -0 -0.81152 -0.03655 0 0 -0.67892 0 0 -0.01311 0.00612 0.90687 0 0.02848 0 1.9342 -0.15298 0.55578 -0.45569
GLU_226 -5.56564 0.29403 6.2993 -0.19326 0.02556 0.26812 2.63447 -2.65634 -0 -0 -3.22124 -0.52184 0 0 -1.23516 0 0 -0.03067 0.04409 0 3.41303 -0.28398 0 -2.7348 -0.14643 0.39245 -3.21832
VAL_227 -8.19143 0.83848 2.90198 -0.30794 0.26007 0.06758 1.99062 -2.59283 -0.00479 -0.02736 -1.23142 -0.03606 0 0 0 0 0 0.06639 0.01368 0.06103 0 -0.42911 0 1.9342 -0.08834 0.44516 -4.33011
PHE_228 -10.7347 1.90749 0.97758 -0.75786 0.16366 0.34392 2.15201 -2.22263 -0.00091 -0.00741 -1.61169 -0.14597 0 0 0 0 0 0.37055 0.88473 0 1.97972 -0.10348 0 1.0402 0.02108 1.40321 -4.34052
THR_229 -4.32937 0.34903 4.28142 -0.20302 0.26883 0.07996 2.11212 -2.1721 -0.01895 -0.20448 -2.30282 -0.46412 0 0 -0.67892 0 0 -0.03217 0.08874 1.29931 0 -0.61277 2.28526 -1.0874 -0.20493 1.6889 0.14254
SER_230 -4.28309 0.29177 5.02285 -0.03687 0.00952 0.02851 2.41572 -2.36225 -0.02253 -0.18575 -2.23439 -0.15145 0 0 -0.39668 0 0 0.12875 0.01436 0.22798 0 0.34681 1.72446 -0.77834 0.3335 0.91317 1.00604
GLU_231 -5.11344 0.31077 4.44624 -0.35129 0.08866 0.43505 1.72416 -2.23557 -0.02439 -0.18783 -2.20703 -0.67986 0 0 0 0 0 -0.0016 0.06004 0 3.34194 -0.2213 0 -2.7348 0.27006 0.50331 -2.57687
GLN_232 -4.2584 0.30675 4.74544 -0.69652 0.42455 1.17093 1.42278 -2.17595 -0.03556 -0.32611 -1.02526 -2.2095 0 0 0 0 0 0.03424 0.09202 0 4.19027 -0.0195 0 -0.18838 -0.23227 0.27551 1.49503
GLU_233 -4.28703 0.13066 5.37304 -0.47703 0.09229 0.95356 2.12843 -2.30952 -0.01921 -0.15632 -2.26386 -0.49809 0 0 0 -0.7518 0 0.07796 0.01995 0 3.22359 -0.36023 0 -2.7348 -0.29017 0.21849 -1.93007
LEU_234 -10.5447 1.30158 5.1382 -0.48874 0.16869 0.10326 3.21296 -3.73175 -0 -0 -3.02696 0.23485 0 0 0 0 0 -0.02918 0.12068 0.48787 0 -0.22344 0 0.18072 -0.319 0.68922 -6.72572
GLN_235 -3.92319 0.29306 5.03832 -0.3784 0.05678 0.2056 2.42163 -2.3616 -0.00518 -0.07605 -2.12927 -0.54976 0 0 0 0 0 -0.04301 0.01711 0 3.56046 -0.10203 0 -0.18838 -0.14977 0.71524 2.40157
LYS_236 -4.08819 0.36161 5.04976 -0.31347 0.02711 0.15428 2.16969 -2.14599 -0.00292 -0.05745 -3.09903 -0.02881 0 0 0 -0.7518 0 -0.12709 0.12344 1.79159 0 -0.02971 0 -1.5107 -0.32636 0.4034 -2.40063
ILE_237 -7.55061 1.35478 3.62378 -0.64419 0.53361 0.2231 2.1013 -2.3814 -0.04526 -0.29872 -1.45825 -0.2326 0 0 0 0 0 -0.04658 0.08133 0.41221 0 0.14559 0 0.73287 -0.11971 0.64443 -2.92432
ARG_238 -6.38811 0.6187 6.24171 -0.49806 0.12766 0.32313 2.5467 -2.49246 -0 -8e-05 -2.34398 -0.1698 0 0 0 0 0 0.02625 0.01986 1.6741 0 0.09179 0 -1.2888 0.20535 0.83091 -0.47514
LEU_239 -8.53438 0.86033 2.81638 -0.4556 0.18505 0.07955 1.31938 -2.2943 -0.04958 -0.29982 -0.9893 0.1084 0 0 0 0 0 0.01821 0.04584 0.67263 0 -0.2244 0 0.18072 0.00774 0.68061 -5.87255
ASP_240 -4.72352 0.52368 4.87341 -0.09205 0.00842 0.26203 1.88276 -2.03518 -0.00228 -0.00997 -4.17543 -0.03962 0 0 0 -0.17919 0 0.14423 0.12365 0 1.94893 -0.18379 0 -2.3716 -0.04397 0.35638 -3.73311
ILE_241 -6.85461 0.82101 2.0878 -0.56023 0.41734 0.17547 0.3543 -1.70446 -0 -0 -0.27425 -0.2489 0 0 0 0 0 0.02136 0.00141 1.93656 0 -0.50764 0 0.73287 0.21822 1.01165 -2.3721
PRO_242 -7.91358 1.18285 5.28447 -0.18844 0.00087 0.13376 2.51171 -2.07202 -0 -0 -3.1772 0.08285 0 0 0 0 0 0.13356 0.00813 0.89548 0 -1.0983 0 -2.4119 -0.2004 1.12263 -5.70554
PHE_243 -7.8124 1.31033 4.45846 -0.61728 0.03109 0.28692 2.54715 -2.5815 -0 -0 -2.89099 -0.03242 0 0 -1.06021 0 0 -0.00214 0.00034 0 3.54055 -0.29619 0 1.0402 -0.15047 0.46562 -1.76294
SER_244 -5.77353 0.22008 6.18354 -0.02655 0 0.03637 2.16579 -2.85505 -0.05542 -0.37191 -2.68437 -1.11755 0 0 -0.41082 0 0 0.00871 0.24592 0.28953 0 0.10772 0.60067 -0.77834 -0.06187 0.43787 -3.83921
LEU_245 -9.23189 0.78013 5.58025 -0.4627 0.30674 0.12126 3.67696 -3.36589 -0 -0 -2.28351 0.10031 0 0 0 0 0 0.5985 0.19958 0.2285 0 -0.26745 0 0.18072 -0.34051 0.79739 -3.3816
SER_246 -5.39149 0.25839 5.42957 -0.02319 0 0.05469 2.48335 -2.70336 -0 -0 -1.7328 -0.66384 0 0 0 0 0 0.28918 0.00144 0.58197 0 0.35058 0.60503 -0.77834 0.17318 0.80293 -0.26272
LEU_247 -8.28833 1.06737 3.60712 -0.50653 0.27964 0.12751 2.91397 -2.85957 -0 -0 -2.04619 0.22008 0 0 0 0 0 -0.03218 0.46805 0.5521 0 -0.23127 0 0.18072 0.15929 0.72345 -3.66475
SER_248 -6.3325 0.52943 7.26109 -0.0324 7e-05 0.02197 3.5408 -3.33728 -0.00678 -0.13363 -2.59797 0.02187 0 0 -0.85923 0 0 -0.03848 0.01335 0.51045 0 0.30169 1.78904 -0.77834 -0.1002 0.66547 0.43842
THR_249 -4.79733 0.19377 5.14837 -0.20868 0.15762 0.07695 2.05568 -2.3495 -0.00396 -0.03621 -2.89316 -0.10533 0 0 0 0 0 -0.02657 0.00512 0.09002 0 0.00666 2.28211 -1.0874 -0.00206 0.33148 -1.16241
LYS_250 -4.3347 0.41301 3.36132 -0.36796 0.10283 0.25419 2.08463 -1.78316 -0 -0 0.0735 -0.33485 0 0 0 0 0 4.75335 0.04108 1.67475 0 0.23994 0 -1.5107 0.31563 14.1648 19.1477
ILE_251 -7.97298 1.31216 4.27761 -0.54582 0.20918 0.1565 3.17782 -2.8519 -0 -0 -2.66538 0.32816 0 0 0 0 0 0.17566 0.01236 0.65483 0 0.04159 0 0.73287 0.30045 14.5677 11.9108
ARG_252 -5.53028 0.45799 6.44885 -0.43732 0.0482 0.21533 3.22537 -2.95692 -3e-05 -0.00041 -3.84659 0.30962 0 0 0 -0.81616 0 0.03089 0.01898 2.04047 0 -0.17589 0 -1.2888 -0.25552 0.81167 -1.70057
GLY_253 -1.90377 0.24415 1.77777 -4e-05 0 0 0.41948 -0.99075 -0.00394 -0.0358 0.43789 -0.42518 0 0 0 0 0 -0.14316 0 0 0 0.32162 0 0.83697 -0.09927 0.34857 0.78453
ILE_254 -6.97551 1.07099 4.05274 -0.56035 0.2674 0.18917 2.20444 -2.56022 -0.02481 -0.10373 -1.73515 -0.32559 0 0 -0.74883 0 0 0.04931 0.00101 0.3184 0 0.18769 0 0.73287 0.362 0.7294 -2.86877
THR_255 -2.44541 0.28494 3.01409 -0.12711 0.04382 0.09239 1.68546 -1.52732 -0.0097 -0.12254 -1.86033 -0.67411 0 0 -0.74883 0 0 -0.02303 0.00019 0.12987 0 1.32234 4.06169 -1.0874 1.32532 1.82191 5.15621
SER_256 -4.02403 0.32547 4.24653 -0.03084 0.0007 0.05183 2.03008 -1.95766 -0.02613 -0.14688 -1.15642 -1.00403 0 0 -0.85696 0 0 -0.01736 0.0032 0.82195 0 0.05357 0.63587 -0.77834 0.85382 1.38739 0.41176
THR_257 -1.74471 0.15503 1.56355 -0.136 0.07149 0.09282 0.48662 -0.80838 -0.02801 -0.19068 0.12462 -1.08129 0 0 0 0 0 0.02279 0.02841 0.05387 0 -0.47117 2.25907 -1.0874 -0.34104 0.30073 -0.72967
ILE_258 -4.53973 0.34901 2.49129 -0.47262 0.39878 0.10228 1.08634 -1.57773 -0 -0 -0.41351 0.02502 0 0 -0.85696 0 0 0.15317 0.02788 0.39221 0 -0.78441 0 0.73287 -0.30174 0.30149 -2.88637
ASP_259 -3.79967 0.24093 3.09688 -0.11134 0.00687 0.32623 1.4642 -1.68009 -0.01831 -0.06814 -2.54144 -0.29445 0 0 -0.40643 -0.81616 0 -0.07957 0.00156 0 3.45559 -0.58596 0 -2.3716 -0.37596 0.35593 -4.20093
TYR_260 -9.78107 0.84486 4.66503 -0.63201 0.03757 0.29184 1.88356 -2.98488 -0.02266 -0.14852 -0.52987 -0.01674 0 0 -0.85923 0 0 0.01487 0.00922 0 2.01599 -0.29449 0.04145 1.2797 -0.25277 0.34365 -4.09449
GLN_261 -3.98943 0.28152 3.70315 -0.73896 0.42457 1.2794 1.26543 -1.83437 -0.0208 -0.19438 -1.78015 -1.07117 0 0 -0.81725 0 0 -0.05148 0.14166 0 3.17795 -0.18403 0 -0.18838 -0.01959 0.45393 -0.16239
THR_262 -4.59394 0.23398 4.79746 -0.11517 0.10599 0.08231 1.66178 -2.10146 -0.00194 -0.02662 -1.12829 -0.69981 0 0 -0.53356 0 0 -0.0014 0.04139 0.09906 0 -0.44156 2.38383 -1.0874 -0.05662 0.40473 -0.97725
LEU_263 -5.5175 0.65087 2.82881 -0.63776 0.32445 0.18683 1.53926 -1.77385 -0 -0 -0.45686 -0.01894 0 0 0 0 0 -0.04913 0.05815 1.2891 0 -0.30322 0 0.18072 -0.29736 0.4791 -1.51732
ILE_264 -4.16128 0.29867 3.69279 -0.50706 0.38105 0.10339 1.47359 -1.89204 -0 -0 -0.70475 -0.01282 0 0 0 0 0 -0.06916 0.02306 0.53422 0 -0.47686 0 0.73287 -0.13142 0.54195 -0.17379
LYS_265 -5.08042 0.33151 4.4357 -0.30494 0.03192 0.13829 1.79762 -2.25755 -0.00682 -0.0744 -1.02035 -0.05395 0 0 -0.53356 0 0 0.01322 0.00424 1.80851 0 -0.04678 0 -1.5107 -0.13329 0.34813 -2.11363
SER_266 -6.02638 0.20775 5.5038 -0.02631 0 0.06128 2.59141 -2.73857 -0.00678 -0.13363 -1.73759 -0.58957 0 0 0 0 0 0.05174 0.00994 0.67398 0 0.33963 0.60261 -0.77834 -0.03133 0.21158 -1.81478
ILE_267 -8.31179 0.90494 4.90282 -0.51111 0.48252 0.10267 3.06466 -3.13695 -0.01897 -0.1611 -2.46991 -0.0042 0 0 0 0 0 -0.05445 0.01847 0.52385 0 -0.44311 0 0.73287 0.14165 0.31742 -3.9197
ALA_268 -4.24889 0.19017 4.28805 -0.02237 0 0 2.67246 -2.4062 -0 -0 -2.61437 -0.37002 0 0 0 0 0 0.03535 0 0 0 -0.37977 0 1.8394 -0.22433 0.40773 -0.83279
LYS_269 -5.2564 0.33695 5.43096 -0.7223 0.15148 0.54837 2.68564 -2.48887 -0 -0 -1.84325 -0.09096 0 0 0 0 0 -0.01947 0.0175 2.5827 0 0.01697 0 -1.5107 -0.31476 0.25983 -0.21631
LEU_270 -7.3869 0.6335 2.49007 -0.50364 0.31679 0.12211 1.96565 -2.30812 -0.02067 -0.1432 -0.74148 0.23217 0 0 0 0 0 0.14863 0.09119 0.31627 0 -0.28343 0 0.18072 -0.24523 0.2883 -4.84725
TRP_271 -5.97817 0.42913 4.67457 -1.33032 0.09584 0.47937 2.29014 -2.66828 -0 -0 -2.01017 -0.40851 0 0 0 0 0 -0.01527 0.26537 0 1.72593 -0.25492 0 1.6906 -0.06099 0.33034 -0.74535
LYS_272 -3.74099 0.29017 3.9226 -0.42987 0.06483 0.25699 1.65597 -1.8793 -0.00526 -0.03303 -0.95496 -0.1989 0 0 0 0 0 -0.02618 0.01684 2.29144 0 -0.06995 0 -1.5107 -0.15301 0.28444 -0.21889
LYS_273 -4.33522 0.72022 6.4082 -0.50542 0.15158 0.48566 3.17397 -2.51964 -0 -0 -5.93418 -0.17802 0 0 -0.94916 0 0 -0.10506 0.0305 3.06125 0 -0.07158 0 -1.5107 -0.5215 0.65994 -1.93916
ARG:CtermProteinFull_274 -3.37147 0.8058 5.56881 -0.61667 0.10991 0.41185 2.77833 -2.24045 -0.02067 -0.1432 -5.43484 0.24664 0 0 -0.95291 0 0 0 0.01236 0.84769 0 0 0 -1.2888 -0.25797 1.09713 -2.44846
MET:NtermProteinFull_275 -1.78593 0.12095 0.77914 -0.49171 0.08391 0.05687 0.47103 -0.48597 -0 -0 -0.6708 0.46619 0 0 0 0 0 -0.03448 0.10044 2.58476 0 0 0 0.60916 0 0.0155 1.81905
LEU_276 -2.43876 0.41333 1.73404 -0.46533 0.21187 0.08006 0.73652 -0.8578 -0 -0 -0.61065 0.35955 0 0 0 0 0 0.25628 0.00523 0.3508 0 -0.24303 0 0.18072 -0.28274 0.70232 0.1324
PRO_277 -1.59487 0.35621 0.99411 -0.13402 0.00159 0.09861 0.1958 -0.46223 -0 -0 -0.41901 0.19786 0 0 0 0 0 -0.07185 0.01919 0.17395 0 -1.06606 0 -2.4119 -0.69467 0.90081 -3.91648
THR_278 -2.27753 0.10835 1.80957 -0.11603 0.08245 0.08209 0.7933 -0.95729 -0.02197 -0.11425 -1.35807 -0.52945 0 0 -0.66569 0 0 0.07503 0.26528 0.13297 0 -0.6422 2.27547 -1.0874 -0.61555 0.52977 -2.23117
LYS_279 -3.35573 0.22077 3.283 -0.29195 0.02746 0.11874 1.00262 -1.45186 -0.01175 -0.12301 -2.17322 0.20351 0 0 -0.66569 0 0 0.15091 0.04089 1.6283 0 0.31279 0 -1.5107 -0.02676 0.63157 -1.9901
GLN_280 -2.38704 0.17347 2.28082 -0.64614 0.1006 0.67168 0.52157 -1.18725 -0.02778 -0.19037 -0.53641 -0.61759 0 0 0 0 0 -0.00361 0.01169 0 2.36721 -0.03374 0 -0.18838 0.03605 0.48011 0.8249
ALA_281 -3.77133 0.30489 1.21276 -0.02403 0 0 0.2997 -1.39825 -0 -0 -0.13123 -0.21984 0 0 0 0 0 0.0572 0 0 0 -0.09563 0 1.8394 -0.60316 0.24177 -2.28775
ALA_282 -5.35285 0.38602 2.24084 -0.02212 0 0 2.18216 -1.96945 -0.01011 -0.05222 -2.32641 -0.38284 0 0 0 0 0 0.06946 0 0 0 0.15343 0 1.8394 -0.37197 0.31458 -3.30209
CYS_283 -6.66386 0.8898 2.35054 -0.05765 0.0001 0.01735 2.15183 -1.69743 -0 -0 -2.25297 -1.03821 0 0 0 0 0 -0.00156 0.11995 0.74303 0 -0.0674 0 3.6196 0.31787 0.54596 -1.02304
SER_284 -4.18413 0.19908 3.8377 -0.03026 0 0.05626 2.63034 -1.95358 -0.00944 -0.03377 -2.44655 -0.97839 0 0 0 0 0 -0.01458 0.00689 0.20546 0 -0.24619 0.6003 -0.77834 0.38475 0.64146 -2.11301
PHE_285 -10.6163 1.87531 1.02104 -0.56692 0.06067 0.26164 2.69177 -2.11601 -0.02069 -0.13596 -2.72495 -0.03385 0 0 0 0 0 -0.01754 0.07056 0 2.28818 -0.1321 0 1.0402 0.16151 0.77557 -6.11792
ILE_286 -5.18706 0.35044 4.45214 -0.48229 0.39803 0.11755 2.34662 -2.30837 -0.00944 -0.03377 -2.2958 -0.18261 0 0 0 0 0 0.04489 0.02241 0.27276 0 -0.5988 0 0.73287 -0.07994 0.63058 -1.8098
ASN_287 -3.09499 0.1747 2.49457 -0.19618 0.03544 0.33374 0.8778 -1.50444 -0.0074 -0.0261 -0.56341 -1.02075 0 0 0 0 0 0.14511 0.03087 0 1.89401 -1.04046 0 -0.93687 -0.56037 0.28554 -2.6792
VAL_288 -9.0556 1.03917 3.14832 -0.25515 0.17397 0.04674 2.42066 -2.98143 -0 -0 -2.88782 0.2029 0 0 0 0 0 0.04136 0.00299 0.24651 0 -0.1298 0 1.9342 -0.5524 0.69881 -5.90658
ALA_289 -4.36777 0.52132 2.50573 -0.02072 0 0 2.4264 -1.9291 -0 -0 -2.96264 -0.37978 0 0 0 0 0 0.05022 0 0 0 -0.26418 0 1.8394 0.0237 0.8498 -1.70762
PHE_290 -9.88421 0.83993 3.26005 -0.76272 0.09977 0.0458 2.50142 -2.7395 -0.00026 -0.00103 -2.48757 -0.5448 0 0 0 0 0 0.06017 0.06391 0 1.99414 -0.13222 0 1.0402 0.38275 0.47323 -5.79096
SER_291 -4.55499 0.53199 3.71655 -0.04393 0.00245 0.07571 1.98204 -2.01474 -0.01975 -0.14855 -2.16026 -0.35021 0 0 -1.34185 -0.63983 0 0.00368 0.00536 0.36188 0 -0.2845 2.17377 -0.77834 0.24215 0.36835 -2.87302
TYR_292 -5.43396 0.73899 4.29055 -0.84359 0.05091 0.20975 1.96847 -2.34486 -0 -0 -1.20596 -0.49781 0 0 0 0 0 -0.02833 0.0362 0 2.28825 -0.14888 0.00011 1.2797 0.18679 0.29472 0.84104
ASN_293 -3.09664 0.39366 2.62741 -0.18604 0.03302 0.31698 0.60683 -1.3469 -0.01319 -0.11055 0.26413 -1.02532 0 0 0 0 0 -0.02501 0.00132 0 2.1518 -1.03283 0 -0.93687 -0.25456 0.37221 -1.26057
GLU_294 -2.24714 0.34987 2.108 -0.23457 0.05249 0.39942 0.2337 -1.01419 -0.03294 -0.2591 -0.12739 -0.5551 0 0 0 0 0 0.08198 0.00329 0 2.8563 0.42539 0 -2.7348 -0.16346 0.5508 -0.30744
LEU_295 -6.06919 0.8691 4.81613 -0.47272 0.17961 0.10252 3.32545 -2.5014 -0.00175 -0.0214 -3.04707 0.22115 0 0 0 0 0 0.0256 0.0828 0.92024 0 -0.22276 0 0.18072 0.22155 1.0821 -0.30932
PRO_296 -3.34303 0.40165 2.36338 -0.17486 0.0866 0.12251 0.71981 -1.03335 -0 -0 -0.00732 0.05533 0 0 0 0 0 0.00469 0.00033 0.18454 0 -0.87543 0 -2.4119 0.19966 0.89598 -2.81141
LEU_297 -6.51481 0.78216 3.35945 -0.49175 0.23889 0.11628 1.82466 -2.02365 -0 -0 -1.2229 0.24452 0 0 0 0 0 0.16081 0.09122 0.47063 0 -0.24246 0 0.18072 0.1835 0.2798 -2.56292
ILE_298 -9.3925 1.69918 2.51418 -0.49464 0.53503 0.10482 2.16204 -2.54864 -0.00149 -0.02037 -1.97253 -0.01753 0 0 0 0 0 -0.0616 0.02347 0.29095 0 -0.51871 0 0.73287 -0.21418 0.40617 -6.77347
ARG_299 -6.90813 0.45309 6.53896 -0.58581 0.07188 0.40659 2.9649 -2.79141 -0.01872 -0.12267 -2.76486 0.08107 0 0 -1.02668 0 0 0.00571 0.17224 2.41696 0 -0.12893 0 -1.2888 0.00378 0.59183 -1.92899
GLU_300 -2.61598 0.14733 3.554 -0.22962 0.04196 0.39255 0.71097 -1.40853 -0 -0 -1.46396 -0.48907 0 0 0 0 0 -0.05637 0.02226 0 2.71964 -0.00726 0 -2.7348 0.09584 0.43224 -0.88879
LEU_301 -9.00316 1.60497 2.13735 -0.61005 0.11632 0.17214 2.14459 -2.31003 -0 -0 -2.12443 0.25364 0 0 0 0 0 0.01634 0.23765 0.52214 0 -0.27528 0 0.18072 -0.09956 0.7462 -6.29046
SER_302 -2.66882 0.45901 1.96719 -0.03398 0.00477 0.06259 1.10625 -1.18344 -0.02475 -0.21883 -0.13339 -0.70918 0 0 0 0 0 0.09533 0.0002 0.17675 0 0.07554 0.60221 -0.77834 0.37883 0.8183 -0.00376
PHE_303 -8.34717 1.30255 1.31911 -0.81203 0.04407 0.15335 2.22904 -1.98099 -0 -0 -2.56293 -0.4313 0 0 0 0 0 -0.02015 1.20578 0 2.43717 -0.15584 0 1.0402 0.70058 0.60218 -3.27636
SER_304 -3.89926 0.3469 2.72058 -0.02765 0 0.066 1.59172 -1.60976 -0.00933 -0.10172 -1.72656 -0.12534 0 0 -1.65273 0 0 0.00056 0.00027 0.14734 0 -0.44648 0.60016 -0.77834 0.1121 0.7839 -4.00764
VAL_305 -7.81662 1.20555 2.05209 -0.26657 0.21451 0.05472 2.85735 -2.30488 -0.00581 -0.07612 -3.72963 -0.36098 0 0 0 0 0 -0.06029 0.09373 0.33883 0 -0.66786 0 1.9342 -0.26259 0.55512 -6.24523
TYR_306 -7.83961 0.69602 4.63636 -0.68349 0.10272 0.3485 2.4857 -2.87366 -0.02107 -0.22473 -3.02161 0.03031 0 0 -0.64092 0 0 0.06783 0.00739 0 2.00727 -0.26099 0.00014 1.2797 -0.25735 0.53473 -3.62678
GLU_307 -4.08534 0.31231 3.81345 -0.27083 0.03818 0.32583 1.11103 -1.82168 -0 -0 -1.0817 -0.24502 0 0 0 0 0 -0.1029 0.0634 0 2.7249 -0.05755 0 -2.7348 -0.40883 0.39968 -2.01986
GLY_308 -3.45518 0.24262 3.07264 -6e-05 0 0 1.00203 -1.76646 -0.01563 -0.15131 0.20773 -0.39263 0 0 0 0 0 -0.16091 0 0 0 -1.46367 0 0.83697 -0.81216 0.128 -2.72802
GLU_309 -6.86999 0.40782 8.25597 -0.25723 0.0241 0.30295 4.46156 -3.53343 -0.01386 -0.09582 -6.12595 -0.21473 0 0 -0.64092 -0.4429 0 0.04889 0.12357 0 4.07395 0.02169 0 -2.7348 -0.5678 0.28224 -3.49469
TYR_310 -9.66756 1.20061 4.31222 -0.72301 0.30985 0.14219 3.4024 -3.20125 -0 -0 -4.88455 -0.21582 0 0 -0.90638 -0.40803 0 -0.06234 0.06675 0 3.7608 -0.00309 0.02673 1.2797 0.01156 0.57082 -4.98843
VAL_311 -7.84636 1.40223 3.07894 -0.25405 0.16132 0.0501 2.37774 -2.65816 -0.00134 -0.0036 -2.51158 -0.29812 0 0 0 0 0 -0.04651 0.03455 0.36771 0 -0.786 0 1.9342 -0.13631 0.57819 -4.55703
CYS_312 -7.6745 1.02587 3.60412 -0.05923 0 0.03686 2.74865 -2.30843 -0.00641 -0.02528 -3.48037 -0.16568 0 0 0 0 0 -0.0032 0.04303 1.44523 0 0.06359 0 3.6196 -0.09609 0.46745 -0.76479
ILE_313 -8.50149 1.04603 2.45016 -0.46352 0.38992 0.09411 2.5985 -2.19247 -0.03963 -0.16347 -2.85388 0.15067 0 0 0 0 0 -0.01553 0.02197 0.52119 0 -0.75187 0 0.73287 -0.13383 0.52316 -6.58714
VAL_314 -7.56366 1.04377 1.34241 -0.31044 0.19589 0.06269 2.28024 -2.18458 -0.00641 -0.02528 -2.13187 -0.44072 0 0 0 0 0 0.0329 0.02471 0.1228 0 -0.45296 0 1.9342 -0.4565 0.52157 -6.01124
GLY_315 -3.86531 0.36792 3.41804 -0.00222 0 0 1.95353 -1.85657 -0.04721 -0.30747 -1.87571 -0.38249 0 0 -0.61708 0 0 -0.12489 0 0 0 -1.5373 0 0.83697 0.08725 0.35386 -3.59869
HIS_D_316 -8.66853 0.73284 8.54087 -0.86554 0.05203 1.14872 3.33304 -3.95325 -0.02783 -0.12284 -5.0796 0.07261 0 0 -1.56402 0 0 0.00054 0.01595 0 1.9253 0.11079 0 -0.45461 0.21552 0.27813 -4.30988
ASN_317 -5.93145 0.38516 6.47586 -0.27238 0.06161 0.41866 3.29119 -3.03029 -0 -0 -3.17702 -0.64986 0 0 -2.2921 0 0 -0.05428 7e-05 0 2.2889 -0.05864 0 -0.93687 -0.15144 0.39968 -3.23323
GLY_318 -2.11903 0.20242 2.41173 -6e-05 0 0 0.69164 -1.23764 -0 -0 0.46314 -0.37852 0 0 0 0 0 -0.17496 0 0 0 -1.50424 0 0.83697 -0.4553 0.38799 -0.87586
SER_319 -5.75112 0.34322 6.12737 -0.03379 0.00119 0.05891 3.00364 -2.80775 -0 -0 -2.00489 -1.12772 0 0 -0.72164 0 0 -0.08591 0.07138 0.16648 0 -0.21301 0.60006 -0.77834 -0.75351 0.54652 -3.35891
GLY_320 -3.81795 0.69592 4.06162 -8e-05 0 0 2.51778 -2.02923 -0.00286 -0.0339 -2.33032 -0.35089 0 0 0 0 0 -0.17075 0 0 0 -1.5381 0 0.83697 -0.23361 0.58811 -1.80732
LYS_321 -9.26619 0.79415 10.3219 -0.47656 0.08504 0.26989 4.80015 -4.37707 -0.03963 -0.16347 -4.39437 0.19929 0 0 -1.76345 0 0 -0.06088 0.18628 3.1045 0 -0.04698 0 -1.5107 0.24285 0.72641 -1.36882
SER_322 -3.72689 0.41237 4.07601 -0.02854 0 0.04657 1.41279 -1.97619 -0.01872 -0.18149 -0.95255 -1.07518 0 0 0 0 0 -0.02325 0.00171 0.25959 0 -0.19766 0.61233 -0.77834 -0.17951 0.63129 -1.68565
THR_323 -7.4399 0.76561 4.36418 -0.19706 0.08264 0.07361 3.04402 -2.70679 -0.00634 -0.06396 -2.18419 -0.35267 0 0 0 0 0 -0.01163 0.02892 0.57347 0 0.03211 2.32281 -1.0874 -0.20821 0.40329 -2.5675
ILE_324 -9.14087 1.31906 3.38155 -0.64753 0.53758 0.12808 2.66471 -2.73884 -0 -0 -2.21674 0.41066 0 0 0 0 0 -0.03383 0.31441 0.6175 0 -0.44737 0 0.73287 0.14845 1.00173 -3.96859
SER_325 -6.28979 0.43179 6.38542 -0.02207 0 0.02142 3.6251 -3.18548 -0.00075 -0.00948 -3.47666 -0.37013 0 0 0 -0.63647 0 -0.00459 0.00917 0.64092 0 0.35882 0.64626 -0.77834 0.30681 1.0697 -1.27834
LYS_326 -7.23642 0.55293 6.4764 -0.31048 0.03112 0.1404 3.11711 -3.09346 -0.01017 -0.0466 -2.81853 -0.00103 0 0 0 0 0 0.27216 0.00422 1.71082 0 -0.0453 0 -1.5107 -0.02038 0.74068 -2.04723
LEU_327 -10.1515 1.50398 3.45763 -0.47938 0.17468 0.10375 2.2141 -3.05862 -0 -0 -1.7083 0.22214 0 0 0 0 0 -0.0181 0.22037 0.55493 0 -0.23324 0 0.18072 -0.33522 0.84222 -6.50988
LEU_328 -8.65227 1.92982 1.84732 -0.6793 0.3112 0.25927 2.39629 -2.31008 -0 -0 -1.09852 0.09459 0 0 0 0 0 -0.02156 0.12242 1.36287 0 -0.31711 0 0.18072 -0.24549 0.98494 -3.83492
THR_329 -6.96303 1.08497 4.27451 -0.13072 0.04389 0.07738 2.22184 -2.63192 -0.00186 -0.00773 -1.17527 -1.08419 0 0 0 0 0 -0.06982 0.01011 0.03205 0 -0.06073 2.30522 -1.0874 -0.27694 0.76664 -2.67301
GLY_330 -3.25278 0.15126 3.80217 -5e-05 0 0 1.97405 -1.89235 -0 -0 -2.57839 -0.37589 0 0 -1.08041 0 0 -0.15788 0 0 0 -1.42057 0 0.83697 -0.46421 0.47148 -3.98659
LEU_331 -5.199 0.24164 3.47623 -0.46088 0.25183 0.10213 1.49253 -1.86674 -0 -0 -0.8412 0.14595 0 0 0 0 0 0.28141 0.02811 0.4109 0 -0.26368 0 0.18072 -0.28172 0.45607 -1.8457
LEU_332 -6.99498 0.9671 2.79161 -0.45089 0.19052 0.06838 1.079 -1.91623 -0.01017 -0.0466 -0.5606 0.22577 0 0 0 0 0 -0.00015 0.17085 0.40545 0 -0.24923 0 0.18072 0.07547 0.50384 -3.57013
LYS_333 -5.46607 0.77782 3.78312 -0.53958 0.11926 0.51989 0.67601 -1.83385 -0.03574 -0.09222 -0.81239 -0.24459 0 0 0 0 0 0.01125 0.52058 2.42771 0 0.08656 0 -1.5107 -0.13197 1.17748 -0.56742
PRO_334 -4.6701 0.4589 1.2888 -0.19428 0.00222 0.1391 0.21893 -0.73455 -0 -0 -0.06103 0.05131 0 0 0 0 0 -0.02509 0.00867 0.65292 0 -1.03378 0 -2.4119 -0.42546 1.03766 -5.69769
GLN_335 -4.8051 0.30052 4.09662 -0.27206 0.0912 0.26241 2.51171 -2.09025 -0.02273 -0.08919 -2.95851 -0.72614 0 0 -1.34185 -0.63983 0 0.20033 0.30146 0 2.93278 -0.19518 0 -0.18838 -0.26443 0.52378 -2.37283
ALA_336 -2.99402 0.30835 2.76723 -0.02172 0 0 1.82712 -1.68991 -0.02273 -0.08919 -1.08611 -0.42016 0 0 0 0 0 0.01788 0 0 0 -0.51414 0 1.8394 0.03042 0.49115 0.44357
GLY_337 -2.08096 0.20314 1.17648 -0.00037 0 0 0.31266 -0.79556 -0 -0 -1.01432 -0.19085 0 0 0 0 0 -0.0118 0 0 0 -1.51168 0 0.83697 -0.0278 0.20374 -2.90037
GLU_338 -4.74735 0.30047 4.84227 -0.35813 0.07668 0.47568 2.1142 -2.17987 -0.0016 -0.00376 -3.08713 -0.49519 0 0 0 0 0 0.0221 0.03623 0 3.75914 -0.06502 0 -2.7348 -0.03509 0.30815 -1.77303
ILE_339 -8.67375 1.3004 1.1148 -0.48362 0.46171 0.10086 1.54649 -1.86967 -0.00964 -0.03756 -1.92133 -0.01707 0 0 0 0 0 0.0073 0.09327 0.42382 0 -0.67869 0 0.73287 -0.17089 0.55685 -7.52384
LYS_340 -5.98345 0.31818 5.20974 -0.31648 0.05136 0.16808 2.20708 -2.47042 -0.01518 -0.06721 -3.29527 -0.22873 0 0 0 0 0 0.03313 0.0252 2.30822 0 0.2909 0 -1.5107 -0.15186 0.52188 -2.90555
ILE_341 -8.60856 1.67177 2.59396 -0.47179 0.37808 0.11352 2.57879 -2.50969 -0.01516 -0.13466 -2.38199 -0.31719 0 0 0 0 0 -0.03836 0.30111 0.26441 0 -0.58606 0 0.73287 -0.09695 0.76392 -5.76198
PHE_342 -4.90757 0.24194 1.91602 -0.80296 0.09596 0.38279 1.42493 -1.51221 -0.00347 -0.01122 -1.54035 -0.41587 0 0 0 0 0 0.04201 0.34571 0 3.18387 0.34795 0 1.0402 0.13041 0.86493 0.82308
GLY_343 -1.49726 0.22385 1.82116 -6e-05 0 0 0.07047 -0.88563 -0.00834 -0.05204 0.08272 -0.366 0 0 0 0 0 -0.13776 0 0 0 -1.49808 0 0.83697 -0.23156 0.50731 -1.13425
LYS_344 -6.06325 0.48938 5.5101 -0.54491 0.13513 0.20977 2.48518 -2.47505 -0.00056 -0.00165 -3.02269 0.28054 0 0 0 0 0 -0.01233 0.23964 2.11435 0 0.26123 0 -1.5107 -0.44267 0.41333 -1.93516
THR_345 -3.7856 0.1467 2.99094 -0.16052 0.06727 0.05874 0.90003 -1.55344 -0.00834 -0.05204 -1.03212 -0.12729 0 0 0 0 0 -0.06872 0.0651 0.05736 0 0.04118 2.30364 -1.0874 -0.17417 0.324 -1.09466
VAL_346 -6.08468 0.93834 1.18582 -0.29016 0.20538 0.06396 1.24989 -1.55746 -0.00025 -0.00225 -1.04714 0.15888 0 0 0 0 0 0.08605 0.04728 0.06129 0 -0.40104 0 1.9342 -0.4642 0.47068 -3.4454
ASP_347 -4.00885 0.22952 4.41212 -0.10806 0.00735 0.31914 2.54894 -2.12981 -0 -0 -2.43532 -1.44193 0 0 -0.81804 0 0 0.05604 0.03318 0 2.2881 -0.13475 0 -2.3716 -0.23625 0.65417 -3.13604
PHE_348 -4.03502 0.52202 3.2886 -0.58882 0.03903 0.27315 1.73178 -1.56088 -0 -0 -2.48621 0.10895 0 0 -0.81804 0 0 -0.00787 0.00314 0 2.63158 0.13129 0 1.0402 -0.06609 0.52559 0.7324
ASP_349 -1.90985 0.11171 2.44838 -0.12393 0.02071 0.386 0.4602 -1.1275 -0 -0 -0.1064 -0.31278 0 0 0 0 0 -0.07291 0.0075 0 2.31525 -0.28803 0 -2.3716 -0.44049 0.27856 -0.72519
ASN_350 -6.27291 0.81068 6.30181 -0.19708 0.01769 0.31443 2.71944 -2.9956 -0.01408 -0.10371 -2.70016 -0.52708 0 0 0 0 0 0.06861 0.03054 0 2.07211 -0.52101 0 -0.93687 -0.58567 0.40773 -2.11113
VAL_351 -5.59327 0.46472 4.62437 -0.32889 0.28224 0.07657 2.43312 -2.59072 -0 -0 -1.57982 -0.20585 0 0 0 0 0 -0.03334 0.01919 0.14282 0 -0.15068 0 1.9342 -0.29115 0.87865 0.08217
SER_352 -3.14704 0.21365 3.86831 -0.02487 0 0.03814 1.46783 -1.89951 -0 -0 -0.56961 -1.09311 0 0 0 0 0 0.01579 0.00069 0.90812 0 0.28757 0.60315 -0.77834 -0.10831 0.64277 0.42523
TYR_353 -6.46388 0.56035 5.25974 -1.00331 0.20703 0.45164 2.3245 -2.70108 -0.01524 -0.22747 -1.3494 -0.28074 0 0 -0.41362 0 0 0.11252 0.00707 0 1.92232 -0.29313 0.01452 1.2797 -0.03366 0.30592 -0.33623
LEU_354 -9.99776 1.54759 4.02985 -0.47026 0.13316 0.09464 2.9218 -3.218 -0 -0 -2.35646 0.26079 0 0 0 0 0 0.00712 0.37269 0.43067 0 -0.25724 0 0.18072 -0.09546 0.89811 -5.51804
ARG_355 -6.3531 0.3875 6.47817 -0.45073 0.03982 0.2335 2.83317 -3.1709 -0.04926 -0.19429 -2.54757 0.26009 0 0 -1.08041 0 0 0.09039 0.12046 2.07849 0 -0.13652 0 -1.2888 -0.36287 1.10814 -2.00472
ASN_356 -4.32945 0.34409 5.02909 -0.18198 0.02447 0.28861 1.69625 -2.36871 -0.0001 -0.00241 -1.52444 -0.37805 0 0 0 0 0 0.00248 0.00443 0 1.76838 -0.07102 0 -0.93687 -0.45788 0.52046 -0.57264
ASN_357 -6.72234 0.33957 5.5069 -0.20919 0.01758 0.31116 3.58951 -3.01375 -0.02782 -0.19655 -3.38623 -0.49581 0 0 -0.41362 0 0 -0.01573 0.24072 0 2.51817 0.17715 0 -0.93687 0.16273 0.41008 -2.14435
ILE_358 -8.71461 2.17146 1.7836 -0.5051 0.66126 0.11303 1.82248 -2.09248 -0.00186 -0.00773 -0.72343 0.08026 0 0 0 0 0 0.00426 0.00225 0.34798 0 -0.77136 0 0.73287 0.15977 0.91364 -4.0237
GLY_359 -3.61057 0.19678 2.81108 -0.00043 0 0 1.85698 -1.63946 -0.01835 -0.06843 -2.34163 -0.2096 0 0 0 0 0 -0.11744 0 0 0 -0.11198 0 0.83697 -0.01528 0.66072 -1.77065
ILE_360 -6.63157 0.76758 1.36487 -0.55422 0.41795 0.12716 0.96336 -1.67431 -0 -0 -0.6491 -0.21835 0 0 0 0 0 0.08227 0.01278 1.25468 0 -0.09485 0 0.73287 0.25164 0.43817 -3.40908
ILE_361 -9.37851 1.45102 2.56194 -0.64865 0.64664 0.12955 2.39084 -2.52904 -0 -0 -2.649 0.21903 0 0 0 0 0 -0.0099 0.03129 1.00703 0 -0.784 0 0.73287 -0.20193 0.67626 -6.35456
PHE_362 -7.24236 0.60605 2.98412 -0.55922 0.03072 0.24444 2.00401 -2.13152 -0.01546 -0.13252 -1.80117 0.2831 0 0 -1.25462 0 0 -0.01242 0.03618 0 2.09509 -0.22098 0 1.0402 -0.31646 0.61096 -3.75187
GLN_363 -5.24887 0.43703 3.6264 -0.73709 0.2592 1.06869 1.19268 -1.76734 -0.02214 -0.21783 -0.93297 -2.23545 0 0 0 0 0 -0.05618 0.00114 0 2.97065 -0.08533 0 -0.18838 -0.26318 0.53179 -1.66717
ASN_364 -4.94678 0.85795 4.95143 -0.33605 0.19256 0.63451 2.35476 -2.32915 -0.02704 -0.13047 -1.32917 -0.90125 0 0 -0.53038 0 0 -0.02262 4e-05 0 1.83499 -0.80971 0 -0.93687 -0.11827 0.90959 -0.68194
PRO_365 -6.81973 1.0448 4.31198 -0.07145 0 0.04415 1.96817 -1.97366 -0 -0 -1.97852 0.60316 0 0 0 0 0 -0.21733 0.03034 0.26592 0 -0.74165 0 -2.4119 0.21355 0.91382 -4.81835
ASP_366 -3.90552 0.39529 5.35468 -0.1153 0.01146 0.35283 2.56748 -2.32027 -0.02579 -0.13032 -3.34915 -0.47164 0 0 -0.53038 -0.82985 0 -0.11416 0.00346 0 1.71812 -0.01461 0 -2.3716 0.13157 0.32676 -3.31693
ASN_367 -2.51794 0.3202 2.94706 -0.19652 0.02684 0.30922 1.11002 -1.41018 -0.01247 -0.05825 -1.20284 -0.43641 0 0 0 0 0 -0.03474 0.0295 0 1.94642 -0.42443 0 -0.93687 -0.40937 0.19667 -0.75409
GLN_368 -5.99464 0.47318 4.33056 -0.38404 0.06968 0.26386 2.43249 -2.4202 -0 -0 -2.01325 -0.58569 0 0 -0.68509 0 0 -0.03687 0.02291 0 4.12705 -0.13597 0 -0.18838 -0.1661 0.22081 -0.66968
PHE_369 -7.85036 0.92051 3.19968 -0.5808 0.12626 0.21074 1.54509 -2.16807 -0.01121 -0.0581 -1.19935 0.23891 0 0 0 0 0 0.0471 0.08679 0 2.63934 0.05977 0 1.0402 0.02693 0.4965 -1.23006
ILE_370 -4.21252 0.5246 1.14436 -0.52056 0.44106 0.1067 0.96048 -1.07809 -0 -0 -0.84573 -0.12712 0 0 -0.79374 0 0 -0.03385 0.03994 0.79029 0 -0.46041 0 0.73287 -0.21215 0.59372 -2.95017
GLY_371 -2.5461 0.15777 1.9941 -6e-05 0 0 0.7443 -1.11156 -0.01732 -0.08082 0.27067 -0.33624 0 0 -0.71179 0 0 -0.1485 0 0 0 -1.54057 0 0.83697 0.35568 0.41042 -1.72305
ILE_372 -5.76339 0.81429 2.95471 -0.53507 0.31768 0.13051 0.877 -1.77498 -0.0357 -0.26291 -0.23609 -0.06441 0 0 0 0 0 0.12234 0.12635 0.51676 0 -0.26984 0 0.73287 0.43457 0.78916 -1.12615
THR_373 -6.12207 0.4905 5.66984 -0.11175 0.03386 0.07305 2.16651 -2.71223 -0.01653 -0.1334 -2.84103 -0.24366 0 0 0 0 0 0.10398 0.09795 0.06324 0 0.11107 2.33486 -1.0874 0.22465 0.78823 -1.11033
VAL_374 -8.04864 0.80905 3.69566 -0.30501 0.16593 0.0661 2.85498 -2.79709 -0 -0 -1.66048 0.02874 0 0 0 0 0 0.02913 0.05539 0.05044 0 -0.24425 0 1.9342 0.15388 0.49562 -2.71634
GLU_375 -6.4332 0.49747 6.49247 -0.33827 0.06394 0.41398 3.44834 -3.03679 -0.00024 -0.00377 -4.56856 -0.63337 0 0 0 -0.85033 0 -0.04142 0.05933 0 3.2135 -0.16954 0 -2.7348 -0.21113 0.44963 -4.38277
ASP_376 -5.35076 0.56521 5.67319 -0.11326 0.01679 0.35119 2.30246 -2.8027 -0.01502 -0.12162 -1.63603 -0.12876 0 0 0 0 0 0.10643 0.00028 0 2.08288 -0.22297 0 -2.3716 -0.37002 0.34755 -1.68676
ASP_377 -6.6908 0.24436 7.94693 -0.19405 0 0.62918 3.55916 -3.54557 -0.00538 -0.056 -6.55642 -0.12675 0 0 -0.79374 -0.63162 0 0.00252 0.13074 0 3.67374 0.14217 0 -2.3716 -0.33465 0.51454 -4.46327
ILE_378 -9.65832 0.95607 3.56371 -0.48377 0.33218 0.09495 2.62615 -3.04724 -0.01429 -0.14574 -1.59487 -0.02405 0 0 0 0 0 0.0007 0.12602 0.68894 0 -0.49029 0 0.73287 -0.16825 0.63333 -5.87188
ALA_379 -6.24913 0.6864 4.78362 -0.02344 0 0 3.09184 -3.08344 -0.01261 -0.0837 -2.20704 -0.34809 0 0 0 0 0 -0.07084 0 0 0 -0.38573 0 1.8394 -0.27325 0.62343 -1.71257
PHE_380 -6.1088 0.65815 5.37744 -0.88451 0.05601 0.28411 2.80851 -2.94296 -0.01962 -0.12349 -2.629 -0.04368 0 0 0 0 0 0.03258 0.00012 0 1.77848 -0.5315 0 1.0402 -0.16943 0.36693 -1.05045
GLY_381 -4.28227 0.43282 4.32134 -5e-05 0 0 1.96026 -2.35145 -0.00011 -0.00094 -1.50614 -0.41492 0 0 0 0 0 -0.03404 0 0 0 0.56749 0 0.83697 0.42634 0.11665 0.07195
LEU_382 -11.1314 1.66874 3.58916 -0.49539 0.28835 0.11847 2.92084 -3.28278 -0 -0 -1.96293 0.2571 0 0 0 0 0 0.15415 0.20244 0.27625 0 -0.30155 0 0.18072 0.11657 0.50902 -6.89223
GLU_383 -5.87955 0.35955 6.93065 -0.20089 0.0307 0.28376 2.84726 -3.22553 -0.01962 -0.12349 -3.76397 -0.57268 0 0 0 -0.69893 0 0.00357 0.08519 0 3.08475 -0.18275 0 -2.7348 -0.34855 0.67097 -3.45436
ASN_384 -4.10607 0.32469 4.17376 -0.17662 0.02894 0.2661 1.80225 -2.11316 -0.01261 -0.0837 -1.02892 -0.34514 0 0 0 0 0 0.00917 0.00314 0 1.46642 0.12173 0 -0.93687 -0.20369 0.41396 -0.39659
LYS_385 -5.79989 0.57879 4.93411 -0.55988 0.12377 0.46212 1.35339 -2.23201 -0.00011 -0.00094 -1.55976 0.16801 0 0 0 0 0 -0.01938 0.42646 2.14556 0 -0.00579 0 -1.5107 -0.17039 0.43164 -1.23499
CYS_386 -2.72842 0.26425 2.9506 -0.0673 0.0236 0.02399 1.17762 -1.46885 -0 -0 -1.63653 -0.93537 0 0 0 0 0 -0.03465 0.05768 0.04505 0 0.3113 0 3.6196 0.08252 0.52341 2.2085
PHE_387 -7.86895 0.81496 3.13575 -0.49423 0.40551 0.21046 1.32264 -2.0301 -0 -0 -1.48193 -0.16244 0 0 0 0 0 -0.01021 0.00041 0 3.74784 -0.16217 0 1.0402 -0.00067 0.67727 -0.85565
SER_388 -4.06294 0.28854 4.97878 -0.0347 0 0.07877 2.65078 -2.2594 -0 -0 -2.66756 -0.2994 0 0 -0.39883 0 0 0.0362 0.00628 0.19371 0 -0.38961 0.60072 -0.77834 -0.51992 0.57089 -2.00603
ARG_389 -4.28791 0.20552 4.40653 -0.6787 0.30937 0.37194 1.99828 -2.08995 -0 -0 -1.71271 0.45407 0 0 0 -0.69893 0 -0.04371 0.04904 2.59322 0 -0.1806 0 -1.2888 -0.58794 0.30405 -0.87725
GLN_390 -3.47893 0.1362 3.89698 -0.60505 0.28937 1.02658 1.59271 -1.89064 -0.02029 -0.15524 -1.17912 -2.37946 0 0 0 0 0 -0.01697 0.04261 0 4.32069 -0.20541 0 -0.18838 -0.43305 0.19657 0.9492
LYS_391 -6.61006 0.55338 5.93475 -0.41716 0.04762 0.24419 2.80094 -2.75927 -0.02029 -0.15524 -1.71706 -0.20923 0 0 -0.39883 0 0 0.00175 0.08866 2.52538 0 -0.13957 0 -1.5107 -0.24983 0.2124 -1.77816
ILE_392 -9.66924 0.98238 5.23222 -0.49308 0.32978 0.09792 2.65069 -3.32254 -0 -0 -2.2927 0.02809 0 0 0 0 0 -0.02348 0.0247 0.50447 0 -0.40467 0 0.73287 -0.03128 0.42576 -5.2281
LYS_393 -5.07995 0.50464 7.65927 -0.78227 0.1307 0.80728 3.58292 -3.27915 -0 -0 -5.90632 -0.08828 0 0 0 -0.75764 0 -0.02575 0.27045 2.93068 0 0.05047 0 -1.5107 -0.03612 0.69812 -0.83165
ALA_394 -4.36916 0.1928 4.70162 -0.02171 0 0 2.46134 -2.49291 -0 -0 -1.87412 -0.34243 0 0 0 0 0 -0.03714 0 0 0 -0.23212 0 1.8394 -0.27597 0.51761 0.06722
ILE_395 -7.76634 0.68907 5.0192 -0.68319 0.6049 0.15925 2.97219 -2.94192 -0.00664 -0.08504 -2.98422 0.1363 0 0 0 0 0 -0.06772 0.00662 0.61234 0 -0.3669 0 0.73287 -0.22339 0.54725 -3.64536
ILE_396 -9.71969 1.39141 3.92742 -0.52774 0.51616 0.1061 3.34876 -3.25653 -0 -0 -1.95389 -0.05529 0 0 0 0 0 -0.04858 0.04381 0.53693 0 -0.41356 0 0.73287 -0.02529 0.87643 -4.52068
ASP_397 -4.89651 0.45667 7.83018 -0.10139 0.00553 0.30313 3.7941 -3.36838 -0 -0 -6.13439 -0.30891 0 0 0 -0.75764 0 -0.01653 1e-05 0 1.7276 0.26483 0 -2.3716 -0.04656 0.65312 -2.96672
GLU_398 -4.45938 0.17116 5.4427 -0.21929 0.02671 0.31014 2.30573 -2.53481 -0.00664 -0.08504 -2.25796 -0.6064 0 0 0 0 0 -0.04274 0.00272 0 3.03564 -0.25563 0 -2.7348 -0.31907 0.36657 -1.8604
VAL_399 -8.59256 1.1875 3.33143 -0.36928 0.25204 0.09056 3.41142 -3.20776 -0.01252 -0.15597 -2.36144 -0.05409 0 0 0 0 0 -0.02868 0.15956 0.94729 0 -0.15621 0 1.9342 -0.28051 0.60549 -3.29954
THR_400 -7.69693 0.50301 6.14425 -0.11378 0.03171 0.05416 3.35264 -3.48083 -0.00568 -0.09482 -2.49684 -1.17147 0 0 0 0 0 0.50263 0.00245 0.30031 0 0.1235 2.29868 -1.0874 -0.10296 0.80192 -2.13546
LEU_401 -3.69292 0.27874 4.6609 -0.64769 0.19295 0.21269 1.75384 -2.21201 -0 -0 -1.24624 0.10793 0 0 0 0 0 -0.02604 3e-05 0.75019 0 -0.18861 0 0.18072 -0.03537 0.62952 0.71864
GLN_402 -4.99304 0.26112 4.21716 -0.39956 0.11342 0.25479 2.39477 -2.2766 -0.00912 -0.06377 -1.14738 -0.6436 0 0 0 -0.75461 0 -0.0612 0.10427 0 3.43934 -0.1171 0 -0.18838 -0.05929 0.59489 0.66612
THR_403 -7.7534 0.85534 4.91244 -0.14162 0.08885 0.08243 2.81765 -2.97288 -0.00013 -0.00065 -1.68025 -0.97856 0 0 0 0 0 -0.06948 0.00787 0.01347 0 -0.18153 2.29968 -1.0874 -0.29475 0.49762 -3.58529
GLN_404 -5.47551 0.28912 5.60593 -0.26658 0.05286 0.22298 2.25747 -2.62469 -0.00019 -0.00167 -2.519 -0.79779 0 0 -0.83371 0 0 -0.10652 0.0092 0 2.99579 -0.17908 0 -0.18838 -0.31185 0.33078 -1.54084
THR_405 -7.8286 0.84194 5.65701 -0.12998 0.09748 0.08951 3.22307 -3.15516 -0.01252 -0.15597 -2.10369 -0.98248 0 0 0 0 0 0.06945 0.04559 0.07314 0 -0.51183 2.25712 -1.0874 -0.17912 0.38919 -3.40327
ASP_406 -3.67921 0.39799 4.67498 -0.14434 0.01841 0.52058 1.93723 -2.1583 -0.00564 -0.09465 -2.48051 -1.34047 0 0 -0.58359 0 0 -0.00969 0.03819 0 4.20716 0.12842 0 -2.3716 0.2026 0.53995 -0.20248
GLY_407 -2.26896 0.20646 2.53895 -4e-05 0 0 1.26798 -1.35056 -0 -0 -2.09057 -0.4239 0 0 -1.19605 0 0 -0.08154 0 0 0 0.21462 0 0.83697 0.32984 0.38296 -1.63383
PHE_408 -8.72723 1.12668 4.61646 -0.70069 0.19087 0.42222 2.48504 -2.98491 -0 -0 -2.52589 0.17725 0 0 0 0 0 -0.02358 0.01598 0 2.2521 -0.19708 0 1.0402 -0.11784 0.47238 -2.47804
ILE_409 -6.91242 0.77659 4.49599 -0.57406 0.26935 0.16326 2.68943 -2.48163 -0 -0 -1.65624 0.25342 0 0 0 0 0 -0.0958 0.05057 1.33441 0 0.18342 0 0.73287 -0.2809 0.76722 -0.2845
LYS_410 -3.16584 0.32385 3.28097 -0.52757 0.1337 0.35181 1.07488 -1.4571 -0 -3e-05 -2.13055 -0.06699 0 0 0 -0.85033 0 -0.03263 0.0449 1.87557 0 -0.03505 0 -1.5107 -0.31667 0.55804 -2.44972
GLN_411 -6.09043 0.52438 4.95817 -0.24588 0.03385 0.18894 2.69652 -2.57217 -0.01325 -0.12987 -3.47286 -0.38921 0 0 -0.61246 0 0 -0.02226 0.0667 0 3.20392 -0.0919 0 -0.18838 -0.26363 0.38837 -2.03145
GLU_412 -5.236 0.9867 4.05625 -0.21921 0.0401 0.34721 1.41824 -1.95687 -0 -0 -1.1256 -0.49053 0 0 0 0 0 0.05627 0.02201 0 3.10998 0.06145 0 -2.7348 0.08496 0.89572 -0.68411
PRO_413 -6.55992 1.34015 3.43135 -0.0707 0 0.04427 1.50527 -1.54887 -0.01563 -0.07938 -0.95705 0.63152 0 0 0 0 0 -0.19403 0.03055 0.19813 0 -0.56906 0 -2.4119 0.23535 0.93101 -4.05894
HIS_414 -4.06931 0.44354 3.51139 -0.42579 0.00972 0.51132 1.30621 -1.71229 -0.01251 -0.07265 -0.65417 -0.49702 0 0 -0.71179 0 0 -0.04651 0.24637 0 2.80768 0.11271 0 -0.45461 0.09686 0.44494 0.83409
ASN_415 -3.28035 0.26671 2.4404 -0.19506 0.04581 0.3203 0.99882 -1.38964 -0 -0 -1.35775 -0.42818 0 0 0 0 0 -0.05444 0.01756 0 2.0668 -0.54588 0 -0.93687 -0.37628 0.35829 -2.04974
LEU_416 -7.8305 1.08715 2.91507 -0.44403 0.13384 0.07172 1.39743 -2.03636 -0.01563 -0.07938 -1.22691 0.25676 0 0 0 0 0 0.10999 0.02343 0.41534 0 -0.34377 0 0.18072 -0.54158 0.51363 -5.41308
SER_417 -4.18596 0.24554 5.0851 -0.03314 0 0.07495 2.43479 -2.28642 -0 -0 -2.69183 -0.33191 0 0 -0.44302 0 0 -0.02443 0.01195 0.18276 0 -0.40577 0.63604 -0.77834 -0.48823 0.61624 -2.3817
GLY_418 -4.035 0.45877 3.68189 -4e-05 0 0 1.89648 -2.03367 -0 -0 -1.26603 -0.41794 0 0 -0.49847 0 0 -0.08287 0 0 0 0.39363 0 0.83697 -0.15686 0.32863 -0.8945
GLY_419 -3.84041 0.3164 4.07833 -5e-05 0 0 1.74304 -2.10983 -0 -0 -1.06808 -0.42205 0 0 0 0 0 -0.03277 0 0 0 0.15089 0 0.83697 0.755 0.13169 0.53913
GLN_420 -9.14596 0.86508 6.69313 -0.71784 0.15547 0.72187 3.35493 -3.53947 -0 -0 -2.05357 -0.28032 0 0 -1.27673 0 0 0.02428 0.32067 0 2.87635 -0.24542 0 -0.18838 0.41612 0.36333 -1.65645
LYS_421 -9.2209 0.92689 9.17388 -0.28651 0.01669 0.11392 4.29902 -4.03421 -0.02787 -0.23021 -6.0976 -0.05931 0 0 0 -0.82985 0 -0.01926 0.22561 1.8194 0 0.04993 0 -1.5107 -0.27111 0.64606 -5.31611
GLN_422 -9.45292 0.84469 7.23898 -0.88847 0.41871 0.86124 3.95741 -3.81721 -0.02428 -0.23526 -4.01524 -0.31106 0 0 -1.60895 0 0 0.02947 0.11297 0 5.57591 -0.12557 0 -0.18838 -0.20029 0.68667 -1.14157
ARG_423 -11.654 1.01442 9.784 -0.43298 0.03727 0.2004 4.67513 -4.68661 -0.00029 -0.00213 -3.70904 0.3965 0 0 0 -0.63252 0 0.05216 0.55417 2.09829 0 -0.09267 0 -1.2888 -0.29519 0.62568 -3.35621
VAL_424 -8.07494 1.06837 3.74129 -0.32103 0.35766 0.07448 3.0685 -3.02515 -0 -0 -2.18391 -0.29449 0 0 0 0 0 -0.06519 0.00019 0.14532 0 -0.32314 0 1.9342 -0.23932 0.58429 -3.55284
ALA_425 -6.17948 0.38024 3.85604 -0.02031 0 0 2.52362 -2.84093 -0 -0 -2.20071 -0.37072 0 0 0 0 0 0.22767 0 0 0 -0.3537 0 1.8394 -0.26827 0.45528 -2.95188
ILE_426 -9.222 1.22382 4.00132 -0.51007 0.3386 0.1021 3.00862 -3.07075 -0.00402 -0.02778 -2.69474 0.00662 0 0 0 0 0 -0.05725 0.0171 0.52764 0 -0.45327 0 0.73287 -0.19691 0.56345 -5.71468
ALA_427 -7.1686 0.79624 3.47482 -0.0218 0 0 3.20534 -3.09838 -0 -0 -2.41111 -0.34366 0 0 0 0 0 -0.01527 0 0 0 -0.34311 0 1.8394 -0.24402 0.61815 -3.712
SER_428 -5.46049 0.34325 5.52969 -0.02294 0 0.02191 2.59182 -2.80573 -0.01278 -0.13396 -2.65962 -0.37267 0 0 0 -0.63162 0 0.09792 0.00896 0.65071 0 0.23281 0.61119 -0.77834 -0.40439 0.40186 -2.79243
VAL_429 -7.19297 0.66174 3.92135 -0.30824 0.20291 0.06856 2.75269 -2.73322 -0 -0 -1.65944 -0.2004 0 0 0 0 0 -0.02703 0.00435 0.23886 0 -0.39855 0 1.9342 -0.14261 0.37586 -2.50194
LEU_430 -7.8327 1.26423 2.73421 -0.54149 0.3433 0.13668 2.15897 -2.36175 -0.00314 -0.06665 -2.13875 0.2571 0 0 0 0 0 -0.02845 0.14296 0.27547 0 -0.28778 0 0.18072 -0.19081 0.64474 -5.31315
ALA_431 -5.63744 0.91742 1.67056 -0.02486 0 0 1.88223 -2.09955 -0.00402 -0.02778 -1.23583 -0.40191 0 0 0 0 0 -0.03115 0 0 0 -0.20203 0 1.8394 -0.4776 0.66476 -3.16777
LEU_432 -6.85076 0.93424 3.05768 -0.5415 0.39781 0.14861 1.69054 -2.07259 -0 -0 -0.91897 0.15814 0 0 0 0 0 -0.06367 0.73096 0.11543 0 -0.17305 0 0.18072 -0.58818 0.57125 -3.22332
ASN_433 -2.18183 0.44335 2.93489 -0.40455 0.13134 0.8241 1.18958 -1.32665 -0.01313 -0.15375 -1.00154 -0.87404 0 0 0 0 0 -0.07194 0.00781 0 1.64404 -1.04545 0 -0.93687 -0.27145 1.13487 0.02877
PRO_434 -5.36274 0.73707 3.35891 -0.19773 0.00658 0.14574 0.41609 -1.44735 -0.00989 -0.08469 -0.21353 0.01956 0 0 0 0 0 -0.01413 0.01778 0.72598 0 -0.99638 0 -2.4119 -0.31828 1.03847 -4.59044
ALA_435 -3.54075 0.27273 1.66923 -0.02131 0 0 1.81455 -1.36771 -0.00328 -0.05007 -1.96436 -0.35307 0 0 0 0 0 -0.03706 0 0 0 -0.07959 0 1.8394 -0.43925 0.44227 -1.81828
ILE_436 -10.3369 2.17551 2.13834 -0.52483 0.17238 0.15169 2.01133 -2.43684 -0 -0 -2.5145 0.0183 0 0 0 0 0 0.37483 0.70838 3.76042 0 -0.48313 0 0.73287 -0.1657 0.86975 -3.34815
ILE_437 -8.20843 0.97827 1.80811 -0.45663 0.36645 0.0922 1.75336 -2.10321 -0.0055 -0.01634 -2.14336 0.01557 0 0 0 0 0 -0.05885 0.00802 0.34468 0 -0.73572 0 0.73287 -0.26523 0.99665 -6.89709
ILE_438 -9.32603 1.71059 2.62856 -0.47546 0.35925 0.09333 2.84977 -2.55824 -0.00923 -0.02842 -2.86634 0.06502 0 0 0 0 0 0.03175 0.10313 0.44327 0 -0.73746 0 0.73287 -0.46744 0.78423 -6.66685
PHE_439 -10.8 1.13069 2.9143 -0.58581 0.098 0.32413 2.78751 -2.5476 -0.0055 -0.01634 -2.59923 0.04382 0 0 0 0 0 -0.05202 0.02035 0 2.33633 -0.24092 0 1.0402 -0.20061 0.66618 -5.68649
ASP_440 -6.13419 0.77267 7.25682 -0.11962 0.01096 0.36319 3.06865 -3.25232 -0.04751 -0.40844 -3.81713 -0.01342 0 0 0 -0.63647 0 -0.03379 0.00961 0 3.93953 -0.709 0 -2.3716 -0.00579 0.33593 -1.79192
GLU_441 -6.33856 0.94125 6.95321 -0.248 0.04481 0.40736 2.74931 -3.04559 -0.0493 -0.38077 -3.16276 -0.52057 0 0 0 0 0 0.13349 0.03208 0 3.35893 -0.08612 0 -2.7348 0.0269 0.34886 -1.57026
SER_442 -5.44769 0.4565 4.16858 -0.02863 3e-05 0.04599 1.87635 -2.15503 -0.00518 -0.10279 -0.30973 -0.97418 0 0 -1.03941 0 0 -0.07725 0.00058 0.16424 0 -0.22686 0.61034 -0.77834 -0.23789 0.28852 -3.77187
THR_443 -5.75221 0.64786 4.17409 -0.12358 0.06735 0.06768 2.3101 -2.20102 -0.01837 -0.18594 -2.06362 -1.27782 0 0 0 -0.76774 0 -0.06104 0.12137 0.01562 0 -0.26139 2.30701 -1.0874 -0.6147 0.29734 -4.40638
ALA_444 -3.99909 0.58827 2.70186 -0.0259 0.00046 0 1.74218 -1.75261 -0.01728 -0.14766 -0.28443 -0.24024 0 0 0 0 0 0.05494 0 0 0 -0.03229 0 1.8394 -0.72918 0.38589 0.08432
MET_445 -5.50956 0.23263 2.72413 -0.38476 0.12292 0.18292 1.29665 -1.57152 -0.0202 -0.14782 -1.12106 -0.43074 0 0 -0.56469 0 0 0.07447 0.28588 1.68566 0 0.34808 0 0.60916 -0.00693 0.45987 -1.73492
LEU_446 -8.8417 0.95132 3.76398 -0.47392 0.21912 0.08252 1.34694 -2.68425 -0.01318 -0.08315 -0.63008 0.26102 0 0 0 0 0 0.01539 0.06012 0.41678 0 -0.33677 0 0.18072 0.35917 0.52186 -4.88412
ASP_447 -8.71506 0.94576 10.802 -0.26757 0.00832 0.929 4.71881 -4.62103 -0.00811 -0.06084 -8.09972 -0.67992 0 0 -1.52054 0 0 0.01055 0.20283 0 3.8681 0.06303 0 -2.3716 -0.004 1.0459 -3.7541
PRO_448 -6.65109 0.6156 5.30252 -0.06384 0 0.04037 2.32261 -2.08291 -0.01565 -0.03993 -1.4881 0.58771 0 0 0 0 0 -0.04958 0.03964 0.13511 0 -0.33317 0 -2.4119 0.31615 1.43998 -2.33647
LYS_449 -5.15855 0.49441 5.43227 -0.731 0.18283 0.56541 2.47206 -2.38236 -0 -0 -1.80756 -0.13647 0 0 0 0 0 0.12133 0.00691 2.49348 0 -0.05741 0 -1.5107 0.22506 0.88887 1.09859
ALA_450 -6.19514 0.98781 4.29403 -0.02208 0 0 2.65582 -2.86842 -0 -8e-05 -2.57518 -0.36973 0 0 -0.55919 0 0 0.03296 0 0 0 -0.3613 0 1.8394 -0.31592 0.47607 -2.98096
LYS_451 -8.51728 0.52093 9.01642 -0.41687 0.11938 0.13445 4.02665 -3.79518 -0 -0 -5.79632 0.04305 0 0 0 -0.44129 0 -0.00376 0.04326 2.69947 0 0.04519 0 -1.5107 -0.44755 0.45274 -3.82741
LYS_452 -5.67807 0.53741 7.85499 -0.38383 0.05175 0.23761 3.98176 -3.38161 -0.02766 -0.15036 -5.64217 0.36897 0 0 0 -0.17919 0 -0.03613 0.04127 2.33478 0 -0.01597 0 -1.5107 -0.35028 0.59716 -1.35027
THR_453 -6.97855 0.89794 5.53611 -0.17228 0.07424 0.09257 3.6523 -3.15226 -0 -0 -2.5268 -0.42691 0 0 0 -0.63252 0 0.01664 0.03353 1.75817 0 0.10661 2.42207 -1.0874 -0.26601 0.72391 0.07136
ILE_454 -9.61544 1.21712 3.99731 -0.65649 0.42029 0.14963 2.81298 -2.93643 -0 -0 -1.77625 0.28221 0 0 0 0 0 0.05884 0.0797 0.59373 0 -0.44741 0 0.73287 -0.05513 0.81909 -4.32338
LYS_455 -7.33133 0.31968 7.47299 -0.8042 0.29394 0.60025 3.45356 -3.22145 -0 -0 -3.58045 0.03485 0 0 0 -0.67036 0 -0.02995 0.02684 3.3626 0 0.03033 0 -1.5107 -0.12304 0.71476 -0.96169
GLN_456 -6.11087 0.40677 7.09729 -0.57226 0.04677 0.57502 3.58748 -3.18015 -0.0039 -0.04959 -4.17557 -0.24034 0 0 0 -0.67036 0 0.0444 0.10321 0 4.3398 -0.19413 0 -0.18838 -0.28536 0.55986 1.08968
PHE_457 -9.6282 1.30702 5.87286 -0.60106 0.06908 0.2988 3.62714 -3.54886 -0.00399 -0.02975 -2.31964 -0.08838 0 0 0 0 0 -0.02781 0.12888 0 3.02614 -0.09512 0 1.0402 -0.24573 0.71619 -0.50221
MET_458 -9.29659 0.92404 4.57487 -0.35839 0.18665 0.03363 2.76915 -2.80174 -0 -0 -2.2654 0.06929 0 0 0 0 0 0.04384 0.11937 1.07587 0 0.0228 0 0.60916 -0.01938 0.57459 -3.73824
VAL_459 -5.67079 0.32795 4.7583 -0.31077 0.22007 0.07097 2.65431 -2.63074 -0 -0 -2.2098 -0.15863 0 0 0 0 0 -0.04733 0.00067 0.06185 0 -0.33554 0 1.9342 0.01992 0.29541 -1.01996
LYS_460 -5.74275 0.38938 6.09906 -0.30162 0.02321 0.13182 2.93023 -2.83933 -0 -0 -1.96681 -0.01947 0 0 0 0 0 -0.0461 0.03309 1.70842 0 -0.02657 0 -1.5107 -0.28057 0.22671 -1.19201
LEU_461 -9.10127 1.14207 5.28688 -0.47558 0.23327 0.10178 3.09747 -3.32243 -0 -0 -2.70102 0.22874 0 0 0 0 0 0.25458 0.07159 0.40494 0 -0.26135 0 0.18072 -0.38235 0.46271 -4.77924
ALA_462 -5.51208 0.42794 4.51543 -0.0201 0 0 2.76601 -2.91379 -0.00399 -0.02975 -2.10165 -0.36266 0 0 0 0 0 0.09081 0 0 0 -0.26095 0 1.8394 -0.36684 0.5771 -1.35512
LYS_463 -3.76852 0.38465 4.00985 -0.29848 0.02229 0.12991 1.77591 -1.88417 -0 -0 -0.70562 -0.03988 0 0 0 0 0 -0.03242 0.04282 1.75909 0 -0.06557 0 -1.5107 -0.54481 0.40071 -0.32495
GLN_464 -4.52378 0.30502 5.31677 -0.25618 0.03454 0.18465 2.96852 -2.41236 -0 -0 -2.9302 -0.53072 0 0 0 -1.40651 0 -0.06785 0.0032 0 2.76358 -0.16048 0 -0.18838 -0.54205 0.51756 -0.92467
GLY_465 -2.61314 0.26236 3.06646 -6e-05 0 0 1.24906 -1.55231 -0.00328 -0.05007 -1.13366 -0.36165 0 0 0 0 0 -0.18818 0 0 0 -1.51897 0 0.83697 -0.4555 0.55367 -1.90831
LYS_466 -6.47634 0.5108 6.20178 -0.35055 0.05029 0.21897 2.65977 -2.90917 -0.00912 -0.06377 -2.5082 0.24481 0 0 0 -0.6519 0 -0.02588 0.18759 2.42586 0 -0.0026 0 -1.5107 -0.35759 0.46649 -1.89943
CYS_467 -7.61825 1.02327 3.32824 -0.06943 0.00251 0.04426 2.14819 -2.03144 -0.02099 -0.12113 -2.62176 -0.16579 0 0 0 0 0 -0.05949 0.01481 0.42833 0 0.11525 0 3.6196 -0.26056 0.47424 -1.77015
VAL_468 -7.7167 0.86505 2.35685 -0.27407 0.14216 0.05985 2.52583 -2.37201 -0 -0 -2.43571 -0.39812 0 0 0 0 0 -0.03764 0.00263 0.1777 0 -0.71076 0 1.9342 -0.29831 0.3593 -5.81975
ILE_469 -8.26439 1.19236 1.83743 -0.48119 0.36474 0.10266 2.34101 -2.02308 -0.00847 -0.0289 -2.86514 -0.08811 0 0 0 0 0 -0.076 0.03375 0.37591 0 -0.69223 0 0.73287 -0.33735 0.57942 -7.30473
SER_470 -5.93596 0.9121 4.55798 -0.03692 0 0.08426 3.00567 -2.37331 -0 -0 -3.48855 -0.16402 0 0 0 -0.40803 0 0.02328 0.04605 0.34192 0 -0.29946 0.64343 -0.77834 -0.21762 0.705 -3.38253
ILE_471 -8.26412 1.18468 4.01075 -0.59249 0.81012 0.18798 2.52949 -2.4924 -0.00802 -0.06515 -2.57267 -0.49341 0 0 0 0 0 -0.03272 0.24737 1.86802 0 -0.56539 0 0.73287 -0.14012 0.81644 -2.83876
THR_472 -5.66881 0.63722 4.39844 -0.18334 0.11148 0.06758 2.67069 -2.38227 -0.04721 -0.30747 -3.6709 -1.26889 0 0 -1.36677 0 0 0.01469 0.03467 0.12764 0 0.19402 2.36571 -1.0874 0.42923 1.02145 -3.91024
HIS_473 -8.0775 0.6137 7.75325 -0.42007 0.00504 0.51795 2.37906 -3.67811 -0 -0 -2.34023 -0.02717 0 0 0 0 0 -0.00218 0.11775 0 1.52621 -0.39465 0 -0.45461 0.76698 0.78704 -0.92755
ASP_474 -4.88554 0.54561 7.26867 -0.2484 0.12069 0.85615 4.58545 -3.04268 -0.00654 -0.07161 -5.96085 -1.02234 0 0 -1.59089 -0.44129 0 -0.02269 0.06416 0 1.93856 -0.82973 0 -2.3716 0.09547 0.58933 -4.43007
MET_475 -9.02621 0.86277 5.23776 -0.49142 0.17684 0.26803 2.13597 -2.61868 -0 -0 -0.8345 -0.38833 0 0 0 0 0 -0.13184 0.0874 3.74216 0 0.15351 0 0.60916 -0.14707 0.55538 0.19094
GLU_476 -6.41599 0.77402 8.70582 -0.40493 0.04944 0.85805 3.84285 -3.50705 -0.02817 -0.24687 -6.12548 -0.45225 0 0 -2.23998 0 0 0.01652 0.21794 0 3.22031 -0.32494 0 -2.7348 -0.19362 0.48092 -4.50821
GLU_477 -5.56253 0.27027 7.42151 -0.20972 0.0368 0.31122 3.16756 -3.01512 -0.00654 -0.07161 -3.75207 -0.57499 0 0 0 -0.76774 0 0.0148 0.05181 0 3.05785 -0.19021 0 -2.7348 -0.21544 0.31853 -2.45044
VAL_478 -8.20233 2.16383 2.15422 -0.31821 0.35224 0.07207 2.18857 -2.40278 -0 -0 -1.24807 -0.02101 0 0 0 0 0 -0.03005 0.01294 0.09473 0 -0.22612 0 1.9342 -0.09449 0.43445 -3.1358
THR_479 -5.40541 0.69793 3.32576 -0.1325 0.07302 0.07569 1.49291 -1.98732 -0.00986 -0.13858 0.02756 -0.9449 0 0 0 0 0 0.09277 0.00593 0.01539 0 0.02719 2.27948 -1.0874 0.25694 0.61648 -0.71891
LYS_480 -4.37746 0.31433 5.24374 -0.61247 0.17174 0.61897 2.16089 -2.18651 -0 -0 -2.70975 0.0692 0 0 -0.50067 0 0 -0.02241 0.172 2.18176 0 -0.09754 0 -1.5107 0.04627 0.60928 -0.42933
ALA_481 -5.35353 0.60971 2.08894 -0.02024 0 0 1.81133 -2.13054 -0 -0 -0.74028 -0.12139 0 0 0 0 0 -0.00592 0 0 0 0.01064 0 1.8394 -0.36678 0.42487 -1.95381
ASP_482 -3.97904 0.13478 5.00131 -0.10213 0.00047 0.30143 2.45409 -2.03148 -0.01563 -0.15131 -3.42682 -0.53209 0 0 -0.90638 0 0 0.20994 0.01367 0 2.29497 -0.22961 0 -2.3716 -0.20941 0.30836 -3.2365
LYS_483 -6.58338 0.59508 5.77228 -0.33635 0.03737 0.19272 3.12759 -2.83101 -0 -0 -4.18045 0.05112 0 0 0 -0.4429 0 0.00963 0.12319 2.25933 0 0.02724 0 -1.5107 -0.17407 0.45982 -3.40349
VAL_484 -8.22238 1.0555 1.74837 -0.25506 0.17233 0.05038 2.68933 -2.34271 -0.00794 -0.02951 -2.51897 -0.20879 0 0 0 0 0 0.09225 0.00627 0.40057 0 -0.72095 0 1.9342 -0.20381 0.50267 -5.85825
LEU_485 -9.53432 1.86764 2.6853 -0.63529 0.2125 0.17869 2.65377 -2.61099 -0.004 -0.01157 -2.85903 0.21466 0 0 0 0 0 -0.07212 0.3865 0.7414 0 -0.2504 0 0.18072 -0.09355 0.81211 -6.13799
VAL_486 -8.34792 1.27046 2.54641 -0.29545 0.26587 0.06409 2.91453 -2.53278 -0.00794 -0.02951 -3.66216 -0.03847 0 0 0 0 0 -0.05762 0.12444 0.15365 0 -0.54709 0 1.9342 -0.15481 0.95127 -5.44883
MET_487 -9.02656 1.06106 2.66859 -0.20878 0.04049 0.07497 1.76199 -1.99645 -0.04417 -0.26635 -2.08306 -0.3716 0 0 0 0 0 0.00128 0.22115 2.15129 0 0.00536 0 0.60916 -0.13555 0.56908 -4.9681
ASN_488 -6.11633 0.55359 5.03384 -0.28975 0.01482 0.57433 2.03047 -2.53761 -0.03373 -0.36359 -2.21017 -0.56282 0 0 0 0 0 -0.05062 0.00111 0 2.8137 -0.49185 0 -0.93687 0.4953 0.4949 -1.58128
GLU_489 -4.05385 0.14527 4.98066 -0.23197 0.04256 0.3792 2.68992 -2.16367 -0 -0 -2.49104 -0.41246 0 0 -2.16867 0 0 -0.04579 0.00747 0 2.70243 -0.02854 0 -2.7348 0.41175 0.50784 -2.4637
GLY_490 -4.17784 0.3388 4.20764 -6e-05 0 0 2.26752 -2.2213 -0 -0 -2.5475 -0.39418 0 0 0 0 0 -0.09818 0 0 0 -1.48232 0 0.83697 -0.36617 0.43588 -3.20073
LYS_491 -5.88803 0.38998 7.14502 -0.41924 0.15597 0.14032 2.80095 -2.90012 -0 -0 -4.20756 0.0655 0 0 0 0 0 0.03019 0.23071 2.74079 0 -0.03243 0 -1.5107 -0.29437 0.44682 -1.1062
LEU_492 -5.80958 1.11511 0.37588 -0.52679 0.36967 0.1116 0.94464 -1.28033 -0.01727 -0.10551 -0.12518 0.24732 0 0 0 0 0 -0.01221 0.56884 0.49949 0 -0.37819 0 0.18072 -0.08153 0.51045 -3.41288
ILE_493 -4.97003 0.48356 1.94997 -0.63985 0.42243 0.1392 0.8052 -1.30423 -0 -0 -0.77943 0.23181 0 0 0 0 0 0.0152 0.00591 0.78847 0 -0.54497 0 0.73287 -0.06308 0.55528 -2.17167
LYS_494 -5.68505 0.39761 4.51793 -0.43045 0.06418 0.22733 2.16286 -2.15696 -0.00059 -0.00576 -1.76668 0.3228 0 0 0 0 0 0.31148 0.18245 2.20886 0 -0.09143 0 -1.5107 0.55086 0.60936 -0.0919
GLN_495 -4.86805 0.50193 2.79373 -0.24825 0.02654 0.0791 1.56673 -1.53046 -0.01146 -0.10897 -1.86086 -0.02403 0 0 -1.65273 0 0 -0.06937 0.31207 0 2.97529 0.29207 0 -0.18838 0.59627 1.36021 -0.05862
GLY_496 -3.22999 0.05254 3.23397 -0.00136 0 0 2.06169 -1.59056 -0 -0 -2.64104 -0.33537 0 0 0 0 0 -0.10146 0 0 0 -1.40441 0 0.83697 0.46361 1.10896 -1.54646
LYS_497 -5.11724 0.62758 5.54242 -0.30643 0.03211 0.13976 3.15609 -2.36339 -0 -0 -3.10324 0.10022 0 0 -0.86078 0 0 0.02078 0.00892 1.92679 0 0.00423 0 -1.5107 0.05675 1.00342 -0.64271
PRO_498 -7.17177 0.81056 3.66994 -0.0853 2e-05 0.05262 1.68966 -1.86749 -1e-05 -9e-05 -1.85889 0.7193 0 0 0 0 0 -0.08552 0.03398 0.62328 0 -0.4274 0 -2.4119 -0.46643 1.1349 -5.64054
VAL_499 -4.71553 0.45265 3.55186 -0.3031 0.2132 0.06912 1.26806 -1.89306 -0.01189 -0.11982 -0.92711 -0.13949 0 0 -0.54205 0 0 -0.06546 0.0291 0.17728 0 -0.33894 0 1.9342 -0.23993 0.47963 -1.12129
GLU_500 -5.29308 0.16576 6.25502 -0.19557 0.0316 0.27876 2.768 -2.62588 -0 -0 -3.34259 -0.51152 0 0 -1.27613 0 0 -0.03887 0.05744 0 3.47816 -0.28614 0 -2.7348 -0.20195 0.40864 -3.06315
VAL_501 -8.39217 0.78241 2.67237 -0.30784 0.22764 0.06849 2.15124 -2.56856 -0.00272 -0.01213 -1.08692 -0.04596 0 0 0 0 0 0.11338 0.02689 0.06763 0 -0.41686 0 1.9342 -0.11144 0.57173 -4.32863
PHE_502 -10.6288 1.72266 0.85513 -0.73441 0.10263 0.39529 2.2697 -2.18013 -0 -0 -1.60266 0.06815 0 0 0 0 0 0.34011 0.0143 0 2.00165 -0.11959 0 1.0402 -0.11238 0.9769 -5.59126
THR_503 -3.37698 0.31454 4.11621 -0.20641 0.27189 0.08004 1.80233 -1.97009 -0.02446 -0.26646 -2.17732 -0.46877 0 0 -0.54205 0 0 -0.04456 0.00301 1.18661 0 -0.5395 2.32593 -1.0874 -0.32009 1.08465 0.16114
SER_504 -4.1331 0.19654 4.99474 -0.03685 0.0065 0.02768 2.41657 -2.31152 -0.01994 -0.15906 -2.18581 -0.13968 0 0 -0.41535 0 0 0.1788 0.00384 0.21971 0 0.30479 1.72459 -0.77834 0.3501 0.96868 1.21288
GLU_505 -5.11207 0.30594 4.6417 -0.35724 0.09408 0.45037 1.67512 -2.26149 -0.03795 -0.30593 -2.06558 -0.66972 0 0 0 0 0 0.00347 0.00848 0 3.33792 -0.23776 0 -2.7348 0.22696 0.60228 -2.43622
GLN_506 -4.15433 0.2519 4.60747 -0.69123 0.40326 1.15803 1.38051 -2.11643 -0.02789 -0.28338 -1.08053 -2.21908 0 0 0 0 0 0.01764 0.06041 0 4.23253 -0.05916 0 -0.18838 -0.32917 0.28239 1.24454
GLU_507 -4.3886 0.16935 5.61391 -0.47904 0.09461 0.9641 2.16488 -2.40053 -0.02007 -0.15809 -2.31936 -0.51434 0 0 0 -0.78411 0 0.17864 0.03075 0 3.26358 -0.34727 0 -2.7348 -0.32521 0.22731 -1.76429
LEU_508 -10.073 1.38238 4.86443 -0.49403 0.22462 0.11189 3.38431 -3.55248 -0 -0 -3.04921 0.25068 0 0 0 0 0 0.01495 0.02298 0.4131 0 -0.25951 0 0.18072 -0.37232 0.74922 -6.20127
GLN_509 -5.09453 0.45167 6.5435 -0.63224 0.06491 0.63423 3.06931 -2.99484 -0.02995 -0.21496 -3.25843 -0.29039 0 0 0 -0.81183 0 -0.01539 0.12409 0 2.94461 -0.23575 0 -0.18838 -0.28344 0.87851 0.6607
LYS_510 -4.06449 0.36658 5.13573 -0.31184 0.0259 0.15293 2.28203 -2.17267 -0.00398 -0.07078 -3.23779 -0.03788 0 0 0 -0.78411 0 -0.11681 0.08238 1.80596 0 -0.02831 0 -1.5107 -0.42689 0.47031 -2.44443
ILE_511 -7.73918 1.35529 3.60408 -0.6332 0.51265 0.21516 2.06998 -2.41168 -0.04893 -0.29781 -1.43606 -0.21065 0 0 0 0 0 -0.04677 0.05701 0.43046 0 0.13733 0 0.73287 -0.15903 0.60029 -3.2682
ARG_512 -6.10286 0.6375 5.69998 -0.64428 0.15984 0.46538 2.42073 -2.29473 -0.00923 -0.04005 -2.4192 -0.40007 0 0 0 0 0 -0.0447 0.01257 2.71332 0 0.13483 0 -1.2888 0.2234 0.82224 0.04589
LEU_513 -8.58955 1.15182 3.4808 -0.47542 0.20603 0.0919 1.88827 -2.55082 -0.0491 -0.29676 -1.16182 0.08502 0 0 0 0 0 0.05907 0.05894 0.8404 0 -0.14007 0 0.18072 0.12899 0.77135 -4.32023
ASP_514 -5.097 0.3664 5.56009 -0.08869 0.00674 0.25045 2.44137 -2.26751 -0.01628 -0.09008 -4.776 0.03801 0 0 0 -1.20403 0 0.12613 0.07649 0 1.79781 -0.35904 0 -2.3716 -0.14042 0.43329 -5.31389
ILE_515 -7.25013 0.92204 2.21366 -0.56619 0.41204 0.17033 0.9232 -1.74193 -0 -0 -0.0077 -0.24888 0 0 0 0 0 -0.00067 0.00232 0.7453 0 -0.07308 0 0.73287 0.07374 1.2436 -2.44947
PRO_516 -8.15546 1.25744 4.86662 -0.1245 0.00025 0.08998 2.14809 -2.00823 -0 -0 -3.08646 0.27024 0 0 0 0 0 -0.06331 0.06036 0.12533 0 -1.20621 0 -2.4119 -0.03684 1.37017 -6.90446
PHE_517 -7.45066 0.99761 3.78447 -0.55584 0.04006 0.22152 2.39725 -2.30306 -0 -0 -2.77961 0.06618 0 0 -1.09045 0 0 0.0281 0.18713 0 3.75466 -0.18663 0 1.0402 -0.21037 0.42808 -1.63137
SER_518 -5.74082 0.37861 5.49012 -0.02838 0.00043 0.0426 2.02071 -2.70239 -0.0404 -0.39251 -1.25933 -1.11166 0 0 -0.38069 0 0 -0.07689 0.14231 0.17639 0 -0.13219 0.70223 -0.77834 -0.34305 0.51997 -3.51329
LEU_519 -9.10027 1.05284 5.3859 -0.50476 0.27721 0.12317 3.29457 -3.25359 -0 -0 -2.53455 -0.03998 0 0 0 0 0 0.39832 0.16987 2.71801 0 -0.28059 0 0.18072 -0.40408 0.62149 -1.89572
SER_520 -5.35094 0.17373 5.35912 -0.02396 0 0.05655 2.67566 -2.66977 -0 -0 -1.89837 -0.64467 0 0 0 0 0 0.18728 0.00929 0.64462 0 0.34232 0.6005 -0.77834 0.1303 0.55897 -0.6277
LEU_521 -8.69343 1.1261 3.5113 -0.70229 0.187 0.26507 2.71458 -2.86092 -0 -0 -1.82833 0.15122 0 0 0 0 0 -0.00175 0.09912 0.77024 0 -0.17624 0 0.18072 0.27169 0.59797 -4.38796
SER_522 -5.90654 0.33451 6.94562 -0.02373 0 0.02214 3.05476 -3.17644 -0.00922 -0.10749 -1.77884 -0.34975 0 0 -0.80828 0 0 -0.01277 0.01194 0.52678 0 0.28563 0.81492 -0.77834 0.04769 0.48952 -0.41788
THR_523 -5.23587 0.32663 5.75098 -0.19844 0.113 0.07077 2.47252 -2.63298 -0.02753 -0.15399 -3.42736 -0.03705 0 0 0 0 0 -0.01661 0.02341 0.07801 0 -0.02617 2.26882 -1.0874 0.0121 0.31187 -1.41529
LYS_524 -4.58294 0.30366 3.86233 -0.36782 0.11215 0.24784 2.03657 -1.96503 -0.01371 -0.12807 -0.31942 -0.26727 0 0 0 0 0 4.82859 0.01143 1.60454 0 0.11739 0 -1.5107 0.1861 14.4292 18.5848
ILE_525 -8.23951 1.04234 4.52411 -0.54288 0.21292 0.15671 3.17538 -2.95465 -0 -0 -2.62138 0.31882 0 0 0 0 0 0.30541 0.0034 0.65427 0 0.14771 0 0.73287 0.08965 14.8973 11.9025
ARG_526 -5.90232 0.45395 6.76093 -0.4277 0.04576 0.2063 3.7109 -3.13958 -0 -0 -4.30525 0.31628 0 0 0 -0.76881 0 0.00566 0.08288 2.04224 0 -0.17622 0 -1.2888 -0.289 0.84936 -1.82342
GLY_527 -1.91262 0.25989 1.82485 -5e-05 0 0 0.48785 -1.01136 -0.02753 -0.15399 0.46627 -0.42231 0 0 0 0 0 -0.14419 0 0 0 0.32105 0 0.83697 -0.10596 0.35338 0.77227
ILE_528 -6.8882 1.03941 3.9783 -0.5727 0.30307 0.19846 2.17472 -2.52571 -0.02995 -0.12283 -1.70666 -0.32934 0 0 -0.75245 0 0 0.02261 0.02068 0.34024 0 0.1791 0 0.73287 0.31959 0.66894 -2.94984
THR_529 -2.51473 0.30486 3.06879 -0.12937 0.04537 0.09643 1.54638 -1.55389 -0.01459 -0.16361 -1.94145 -0.62082 0 0 -0.75245 0 0 0.04818 0.00036 0.13408 0 1.40507 4.05465 -1.0874 1.33733 1.98661 5.2498
SER_530 -4.00023 0.27252 4.26254 -0.03088 0.00069 0.05279 2.01816 -1.96203 -0.02995 -0.12283 -1.09558 -1.00286 0 0 -0.82784 0 0 0.01374 0 0.74885 0 0.11749 0.62236 -0.77834 0.96116 1.68774 0.9075
THR_531 -1.80077 0.16074 1.62385 -0.13224 0.05737 0.0904 0.32866 -0.84409 -0.02884 -0.21341 0.1637 -1.09023 0 0 0 0 0 -0.02625 0.02302 0.05724 0 -0.48459 2.2732 -1.0874 -0.30128 0.39614 -0.83479
ILE_532 -4.52075 0.47271 2.59508 -0.48034 0.38493 0.11065 1.7178 -1.62491 -0.00081 -0.01353 -1.1619 -0.09867 0 0 -0.82784 0 0 -0.04397 0.0553 0.34629 0 -0.76739 0 0.73287 -0.31364 0.3293 -3.10883
ASP_533 -2.88617 0.11566 3.39252 -0.12616 0.02651 0.38231 1.65936 -1.56864 -0.01425 -0.0498 -2.7359 -0.60139 0 0 -0.60574 -0.76881 0 0.01357 0.01243 0 3.71438 -0.62878 0 -2.3716 -0.25736 0.25404 -3.0438
TYR_534 -8.84066 0.9501 4.40138 -0.60298 0.03862 0.283 2.51712 -2.65462 -0.01776 -0.19847 -1.11818 -0.12867 0 0 -0.80828 0 0 -0.06541 0.01051 0 2.85193 0.05174 0.02576 1.2797 -0.34907 0.31211 -2.0621
GLN_535 -5.24092 0.44028 3.29457 -0.60055 0.06049 0.64787 1.39584 -1.98015 -0.02177 -0.25849 -1.73602 -0.55189 0 0 -0.98642 0 0 -0.03286 0.08609 0 2.36504 -0.18402 0 -0.18838 -0.62479 0.37166 -3.74441
THR_536 -5.01567 0.36541 4.11564 -0.21774 0.13716 0.09498 2.40171 -2.14321 -0 -0 -1.29121 -1.45827 0 0 -0.55689 0 0 -0.00333 0.12348 0.8329 0 -0.05409 2.30054 -1.0874 -0.36695 0.32395 -1.499
LEU_537 -7.45363 1.03681 2.35455 -0.51617 0.21361 0.13708 1.73852 -2.05467 -0.00935 -0.0426 -1.03451 0.16529 0 0 0 0 0 -0.0572 0.54975 0.30684 0 -0.28103 0 0.18072 -0.24405 0.99491 -4.01512
ILE_538 -3.65935 0.26192 3.4384 -0.49744 0.37204 0.09778 1.59194 -1.73809 -0 -0 -0.89706 0.12626 0 0 -0.55689 0 0 -0.01 0.03979 0.5045 0 -0.3387 0 0.73287 -0.04422 0.94313 0.36689
LYS_539 -5.43682 0.55 3.73491 -0.31265 0.04143 0.14916 1.67726 -2.15967 -0.00472 -0.03933 -0.37419 -0.05577 0 0 0 0 0 0.02317 0.04166 1.89768 0 -0.11664 0 -1.5107 0.04913 0.32384 -1.52225
SER_540 -6.47343 0.43375 5.77046 -0.02957 0 0.06825 2.89861 -2.91818 -0.00922 -0.10752 -2.15309 -0.49984 0 0 0 0 0 0.13095 0.03118 0.87168 0 0.31592 0.64024 -0.77834 -0.05555 0.2909 -1.57279
ILE_541 -8.2674 0.97097 5.27254 -0.49867 0.39312 0.10124 3.19001 -3.15537 -0.01416 -0.07753 -2.61154 -0.00247 0 0 0 0 0 -0.05271 0.02828 0.55869 0 -0.42798 0 0.73287 0.03511 0.5066 -3.31841
ALA_542 -3.95805 0.19583 4.18679 -0.02148 0 0 2.37511 -2.28764 -0.00935 -0.0426 -2.07881 -0.38008 0 0 0 0 0 0.12825 0 0 0 -0.35635 0 1.8394 -0.19392 0.55498 -0.04791
LYS_543 -5.46548 0.43759 5.464 -0.71762 0.12814 0.54719 2.58582 -2.51238 -0 -0 -1.67169 -0.07748 0 0 0 0 0 -0.02022 0.06327 2.55391 0 0.00855 0 -1.5107 -0.24254 0.30865 -0.12099
LEU_544 -7.53484 0.62461 2.72694 -0.48282 0.15699 0.11389 2.12517 -2.4142 -0.01635 -0.09706 -1.05854 0.20855 0 0 0 0 0 0.01712 0.07682 0.34198 0 -0.26959 0 0.18072 -0.21317 0.32323 -5.19054
TRP_545 -5.63939 0.51148 4.62886 -1.33007 0.09084 0.49073 2.18785 -2.59909 -0 -0 -2.04195 -0.39095 0 0 0 0 0 -0.01183 0.07875 0 1.75321 -0.25213 0 1.6906 -0.01201 0.29258 -0.55253
LYS_546 -3.58004 0.2394 3.81203 -0.42496 0.05824 0.24798 1.56913 -1.81977 -0.01416 -0.07753 -0.8536 -0.18237 0 0 0 0 0 -0.02598 0.00834 2.20023 0 -0.06327 0 -1.5107 -0.09062 0.23728 -0.27035
LYS_547 -4.34072 0.75671 6.41093 -0.5362 0.18178 0.53969 3.11954 -2.50819 -0 -0 -5.93833 -0.15261 0 0 -0.95291 0 0 -0.09098 0.03866 3.13483 0 -0.06187 0 -1.5107 -0.54095 0.6451 -1.80623
ARG:CtermProteinFull_548 -3.3976 0.73654 5.64687 -0.61735 0.10881 0.40811 2.80563 -2.27417 -0.01635 -0.09706 -5.46264 0.26051 0 0 -0.94916 0 0 0 0.01026 0.84704 0 0 0 -1.2888 -0.30013 1.12878 -2.4507
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14042 DOMAINID 14864 MODEL 4 SSGCID - MygeA.00057.b Energy-coupling factor transporter ATP-binding protein EcfA1  MG_179
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 425.908 tmscore: 0.90947 5d3mA_202 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      17.723   2.419 -10.703  1.00 10.740          N  
ATOM      2  CA  MET A   1      17.380   3.829 -10.856  1.00  9.860          C  
ATOM      3  C   MET A   1      16.800   4.410  -9.573  1.00  8.920          C  
ATOM      4  O   MET A   1      15.832   5.172  -9.616  1.00  9.090          O  
ATOM      5  CB  MET A   1      16.387   4.023 -12.008  1.00 14.160          C  
ATOM      6  CG  MET A   1      16.918   3.661 -13.409  1.00 14.160          C  
ATOM      7  SD  MET A   1      18.378   4.623 -13.902  1.00 14.160          S  
ATOM      8  CE  MET A   1      17.707   6.269 -14.159  1.00 14.160          C  
ATOM      9 1H   MET A   1      17.771   1.981 -11.611  1.00 12.890          H  
ATOM     10 2H   MET A   1      18.618   2.335 -10.246  1.00 12.890          H  
ATOM     11 3H   MET A   1      17.013   1.961 -10.148  1.00 12.890          H  
ATOM     12  HA  MET A   1      18.291   4.383 -11.078  1.00 11.830          H  
ATOM     13 1HB  MET A   1      15.509   3.403 -11.826  1.00 16.990          H  
ATOM     14 2HB  MET A   1      16.044   5.053 -12.024  1.00 16.990          H  
ATOM     15 1HG  MET A   1      17.167   2.605 -13.461  1.00 16.990          H  
ATOM     16 2HG  MET A   1      16.129   3.851 -14.140  1.00 16.990          H  
ATOM     17 1HE  MET A   1      18.508   6.940 -14.473  1.00 16.990          H  
ATOM     18 2HE  MET A   1      16.941   6.232 -14.935  1.00 16.990          H  
ATOM     19 3HE  MET A   1      17.271   6.642 -13.236  1.00 16.990          H  
ATOM     20  N   LEU A   2      17.351   4.024  -8.426  1.00  8.110          N  
ATOM     21  CA  LEU A   2      16.843   4.543  -7.164  1.00  7.300          C  
ATOM     22  C   LEU A   2      17.435   5.914  -6.839  1.00  6.560          C  
ATOM     23  O   LEU A   2      18.542   6.216  -7.291  1.00  6.520          O  
ATOM     24  CB  LEU A   2      17.170   3.592  -6.003  1.00 10.540          C  
ATOM     25  CG  LEU A   2      16.549   2.184  -6.034  1.00 10.540          C  
ATOM     26  CD1 LEU A   2      17.117   1.389  -4.875  1.00 10.540          C  
ATOM     27  CD2 LEU A   2      15.018   2.280  -5.898  1.00 10.540          C  
ATOM     28  H   LEU A   2      18.148   3.405  -8.412  1.00  9.730          H  
ATOM     29  HA  LEU A   2      15.775   4.601  -7.271  1.00  8.760          H  
ATOM     30 1HB  LEU A   2      18.251   3.471  -5.966  1.00 12.650          H  
ATOM     31 2HB  LEU A   2      16.864   4.068  -5.067  1.00 12.650          H  
ATOM     32  HG  LEU A   2      16.803   1.680  -6.961  1.00 12.650          H  
ATOM     33 1HD1 LEU A   2      16.690   0.390  -4.873  1.00 12.650          H  
ATOM     34 2HD1 LEU A   2      18.201   1.320  -4.971  1.00 12.650          H  
ATOM     35 3HD1 LEU A   2      16.873   1.887  -3.947  1.00 12.650          H  
ATOM     36 1HD2 LEU A   2      14.587   1.283  -5.895  1.00 12.650          H  
ATOM     37 2HD2 LEU A   2      14.763   2.771  -4.968  1.00 12.650          H  
ATOM     38 3HD2 LEU A   2      14.587   2.835  -6.721  1.00 12.650          H  
ATOM     39  N   PRO A   3      16.697   6.774  -6.114  1.00  6.290          N  
ATOM     40  CA  PRO A   3      17.144   8.020  -5.522  1.00  5.820          C  
ATOM     41  C   PRO A   3      18.263   7.754  -4.548  1.00  4.930          C  
ATOM     42  O   PRO A   3      18.293   6.692  -3.922  1.00  4.810          O  
ATOM     43  CB  PRO A   3      15.900   8.523  -4.777  1.00  8.730          C  
ATOM     44  CG  PRO A   3      14.742   7.878  -5.473  1.00  8.730          C  
ATOM     45  CD  PRO A   3      15.247   6.533  -5.939  1.00  8.730          C  
ATOM     46  HA  PRO A   3      17.463   8.716  -6.318  1.00  6.980          H  
ATOM     47 1HB  PRO A   3      15.962   8.237  -3.715  1.00 10.480          H  
ATOM     48 2HB  PRO A   3      15.856   9.618  -4.809  1.00 10.480          H  
ATOM     49 1HG  PRO A   3      13.880   7.798  -4.790  1.00 10.480          H  
ATOM     50 2HG  PRO A   3      14.403   8.505  -6.312  1.00 10.480          H  
ATOM     51 1HD  PRO A   3      15.064   5.741  -5.216  1.00 10.480          H  
ATOM     52 2HD  PRO A   3      14.744   6.360  -6.905  1.00 10.480          H  
ATOM     53  N   THR A   4      19.118   8.733  -4.333  1.00  4.670          N  
ATOM     54  CA  THR A   4      20.208   8.599  -3.388  1.00  3.870          C  
ATOM     55  C   THR A   4      19.874   9.543  -2.267  1.00  2.930          C  
ATOM     56  O   THR A   4      20.512  10.584  -2.061  1.00  3.200          O  
ATOM     57  CB  THR A   4      21.539   9.017  -4.002  1.00  5.740          C  
ATOM     58  OG1 THR A   4      21.418  10.370  -4.437  1.00  5.740          O  
ATOM     59  CG2 THR A   4      21.854   8.127  -5.192  1.00  5.740          C  
ATOM     60  H   THR A   4      19.051   9.595  -4.861  1.00  5.600          H  
ATOM     61  HA  THR A   4      20.258   7.579  -3.002  1.00  4.640          H  
ATOM     62  HB  THR A   4      22.332   8.941  -3.260  1.00  6.890          H  
ATOM     63  HG1 THR A   4      21.319  10.934  -3.632  1.00  6.890          H  
ATOM     64 1HG2 THR A   4      22.798   8.438  -5.637  1.00  6.890          H  
ATOM     65 2HG2 THR A   4      21.931   7.094  -4.858  1.00  6.890          H  
ATOM     66 3HG2 THR A   4      21.061   8.207  -5.934  1.00  6.890          H  
ATOM     67  N   LYS A   5      18.791   9.165  -1.614  1.00  2.320          N  
ATOM     68  CA  LYS A   5      18.103   9.860  -0.550  1.00  1.810          C  
ATOM     69  C   LYS A   5      17.742   8.852   0.517  1.00  1.410          C  
ATOM     70  O   LYS A   5      17.918   7.646   0.326  1.00  1.450          O  
ATOM     71  CB  LYS A   5      16.822  10.508  -1.070  1.00  2.740          C  
ATOM     72  CG  LYS A   5      17.006  11.575  -2.130  1.00  2.740          C  
ATOM     73  CD  LYS A   5      15.649  12.148  -2.542  1.00  2.740          C  
ATOM     74  CE  LYS A   5      15.779  13.252  -3.579  1.00  2.740          C  
ATOM     75  NZ  LYS A   5      14.440  13.769  -4.012  1.00  2.740          N  
ATOM     76  H   LYS A   5      18.402   8.275  -1.912  1.00  2.780          H  
ATOM     77  HA  LYS A   5      18.761  10.612  -0.110  1.00  2.170          H  
ATOM     78 1HB  LYS A   5      16.161   9.738  -1.470  1.00  3.290          H  
ATOM     79 2HB  LYS A   5      16.303  10.972  -0.238  1.00  3.290          H  
ATOM     80 1HG  LYS A   5      17.647  12.369  -1.742  1.00  3.290          H  
ATOM     81 2HG  LYS A   5      17.488  11.138  -3.003  1.00  3.290          H  
ATOM     82 1HD  LYS A   5      15.022  11.352  -2.953  1.00  3.290          H  
ATOM     83 2HD  LYS A   5      15.142  12.552  -1.664  1.00  3.290          H  
ATOM     84 1HE  LYS A   5      16.351  14.071  -3.151  1.00  3.290          H  
ATOM     85 2HE  LYS A   5      16.308  12.866  -4.451  1.00  3.290          H  
ATOM     86 1HZ  LYS A   5      14.564  14.500  -4.694  1.00  3.290          H  
ATOM     87 2HZ  LYS A   5      13.911  13.011  -4.429  1.00  3.290          H  
ATOM     88 3HZ  LYS A   5      13.933  14.143  -3.211  1.00  3.290          H  
ATOM     89  N   GLN A   6      17.284   9.330   1.655  1.00  1.270          N  
ATOM     90  CA  GLN A   6      16.791   8.436   2.683  1.00  1.040          C  
ATOM     91  C   GLN A   6      15.666   7.618   2.073  1.00  0.780          C  
ATOM     92  O   GLN A   6      14.860   8.157   1.315  1.00  0.850          O  
ATOM     93  CB  GLN A   6      16.222   9.206   3.876  1.00  1.550          C  
ATOM     94  CG  GLN A   6      17.178  10.046   4.671  1.00  1.550          C  
ATOM     95  CD  GLN A   6      17.337  11.443   4.100  1.00  1.550          C  
ATOM     96  OE1 GLN A   6      17.434  11.636   2.874  1.00  1.550          O  
ATOM     97  NE2 GLN A   6      17.345  12.430   4.979  1.00  1.550          N  
ATOM     98  H   GLN A   6      17.228  10.341   1.791  1.00  1.520          H  
ATOM     99  HA  GLN A   6      17.587   7.767   3.005  1.00  1.250          H  
ATOM    100 1HB  GLN A   6      15.446   9.862   3.532  1.00  1.860          H  
ATOM    101 2HB  GLN A   6      15.755   8.500   4.559  1.00  1.860          H  
ATOM    102 1HG  GLN A   6      16.795  10.140   5.684  1.00  1.860          H  
ATOM    103 2HG  GLN A   6      18.147   9.560   4.672  1.00  1.860          H  
ATOM    104 1HE2 GLN A   6      17.437  13.374   4.668  1.00  1.860          H  
ATOM    105 2HE2 GLN A   6      17.242  12.234   5.957  1.00  1.860          H  
ATOM    106  N   ALA A   7      15.591   6.328   2.377  1.00  0.630          N  
ATOM    107  CA  ALA A   7      14.461   5.571   1.853  1.00  0.480          C  
ATOM    108  C   ALA A   7      13.220   6.224   2.417  1.00  0.480          C  
ATOM    109  O   ALA A   7      13.227   6.663   3.567  1.00  0.530          O  
ATOM    110  CB  ALA A   7      14.537   4.100   2.228  1.00  0.730          C  
ATOM    111  H   ALA A   7      16.284   5.897   2.969  1.00  0.760          H  
ATOM    112  HA  ALA A   7      14.436   5.663   0.772  1.00  0.580          H  
ATOM    113 1HB  ALA A   7      13.665   3.586   1.826  1.00  0.880          H  
ATOM    114 2HB  ALA A   7      15.442   3.666   1.810  1.00  0.880          H  
ATOM    115 3HB  ALA A   7      14.548   3.995   3.305  1.00  0.880          H  
ATOM    116  N   ALA A   8      12.149   6.292   1.633  1.00  0.480          N  
ATOM    117  CA  ALA A   8      10.915   6.898   2.102  1.00  0.540          C  
ATOM    118  C   ALA A   8      10.410   6.117   3.290  1.00  0.510          C  
ATOM    119  O   ALA A   8       9.941   6.681   4.278  1.00  0.570          O  
ATOM    120  CB  ALA A   8       9.895   6.927   0.987  1.00  0.730          C  
ATOM    121  H   ALA A   8      12.173   5.836   0.729  1.00  0.580          H  
ATOM    122  HA  ALA A   8      11.125   7.912   2.425  1.00  0.650          H  
ATOM    123 1HB  ALA A   8       8.989   7.388   1.332  1.00  0.880          H  
ATOM    124 2HB  ALA A   8      10.294   7.496   0.155  1.00  0.880          H  
ATOM    125 3HB  ALA A   8       9.693   5.906   0.670  1.00  0.880          H  
ATOM    126  N   CYS A   9      10.559   4.804   3.200  1.00  0.460          N  
ATOM    127  CA  CYS A   9      10.180   3.897   4.265  1.00  0.480          C  
ATOM    128  C   CYS A   9      11.318   2.951   4.567  1.00  0.440          C  
ATOM    129  O   CYS A   9      11.893   2.350   3.652  1.00  0.460          O  
ATOM    130  CB  CYS A   9       8.966   3.085   3.868  1.00  0.660          C  
ATOM    131  SG  CYS A   9       7.578   4.078   3.540  1.00  0.660          S  
ATOM    132  H   CYS A   9      10.946   4.443   2.323  1.00  0.550          H  
ATOM    133  HA  CYS A   9       9.954   4.471   5.167  1.00  0.580          H  
ATOM    134 1HB  CYS A   9       9.192   2.503   2.978  1.00  0.800          H  
ATOM    135 2HB  CYS A   9       8.716   2.399   4.663  1.00  0.800          H  
ATOM    136  HG  CYS A   9       8.285   5.130   3.122  1.00  0.800          H  
ATOM    137  N   SER A  10      11.597   2.759   5.851  1.00  0.450          N  
ATOM    138  CA  SER A  10      12.623   1.811   6.271  1.00  0.450          C  
ATOM    139  C   SER A  10      12.272   1.043   7.546  1.00  0.470          C  
ATOM    140  O   SER A  10      12.083   1.616   8.624  1.00  0.520          O  
ATOM    141  CB  SER A  10      13.935   2.546   6.460  1.00  0.630          C  
ATOM    142  OG  SER A  10      14.921   1.692   6.957  1.00  0.630          O  
ATOM    143  H   SER A  10      11.125   3.336   6.553  1.00  0.540          H  
ATOM    144  HA  SER A  10      12.754   1.077   5.474  1.00  0.540          H  
ATOM    145 1HB  SER A  10      14.255   2.954   5.504  1.00  0.760          H  
ATOM    146 2HB  SER A  10      13.787   3.382   7.141  1.00  0.760          H  
ATOM    147  HG  SER A  10      15.730   2.210   6.984  1.00  0.760          H  
ATOM    148  N   PHE A  11      12.164  -0.281   7.401  1.00  0.470          N  
ATOM    149  CA  PHE A  11      11.815  -1.204   8.481  1.00  0.500          C  
ATOM    150  C   PHE A  11      13.015  -2.092   8.779  1.00  0.520          C  
ATOM    151  O   PHE A  11      13.391  -2.928   7.950  1.00  0.530          O  
ATOM    152  CB  PHE A  11      10.649  -2.095   8.050  1.00  0.690          C  
ATOM    153  CG  PHE A  11       9.364  -1.374   7.778  1.00  0.690          C  
ATOM    154  CD1 PHE A  11       9.184  -0.708   6.575  1.00  0.690          C  
ATOM    155  CD2 PHE A  11       8.318  -1.395   8.679  1.00  0.690          C  
ATOM    156  CE1 PHE A  11       8.016  -0.080   6.290  1.00  0.690          C  
ATOM    157  CE2 PHE A  11       7.136  -0.757   8.386  1.00  0.690          C  
ATOM    158  CZ  PHE A  11       7.000  -0.102   7.183  1.00  0.690          C  
ATOM    159  H   PHE A  11      12.313  -0.668   6.466  1.00  0.560          H  
ATOM    160  HA  PHE A  11      11.558  -0.638   9.379  1.00  0.600          H  
ATOM    161 1HB  PHE A  11      10.926  -2.630   7.147  1.00  0.830          H  
ATOM    162 2HB  PHE A  11      10.469  -2.836   8.825  1.00  0.830          H  
ATOM    163  HD1 PHE A  11       9.992  -0.698   5.841  1.00  0.830          H  
ATOM    164  HD2 PHE A  11       8.432  -1.924   9.624  1.00  0.830          H  
ATOM    165  HE1 PHE A  11       7.890   0.426   5.340  1.00  0.830          H  
ATOM    166  HE2 PHE A  11       6.302  -0.773   9.093  1.00  0.830          H  
ATOM    167  HZ  PHE A  11       6.079   0.385   6.935  1.00  0.830          H  
ATOM    168  N   ILE A  12      13.633  -1.911   9.947  1.00  0.550          N  
ATOM    169  CA  ILE A  12      14.832  -2.677  10.296  1.00  0.560          C  
ATOM    170  C   ILE A  12      14.657  -3.572  11.520  1.00  0.580          C  
ATOM    171  O   ILE A  12      14.403  -3.098  12.635  1.00  0.590          O  
ATOM    172  CB  ILE A  12      16.025  -1.726  10.521  1.00  0.780          C  
ATOM    173  CG1 ILE A  12      16.294  -0.921   9.208  1.00  0.780          C  
ATOM    174  CG2 ILE A  12      17.268  -2.524  10.991  1.00  0.780          C  
ATOM    175  CD1 ILE A  12      17.286   0.216   9.356  1.00  0.780          C  
ATOM    176  H   ILE A  12      13.260  -1.203  10.590  1.00  0.660          H  
ATOM    177  HA  ILE A  12      15.076  -3.324   9.455  1.00  0.670          H  
ATOM    178  HB  ILE A  12      15.757  -0.999  11.283  1.00  0.940          H  
ATOM    179 1HG1 ILE A  12      16.652  -1.606   8.442  1.00  0.940          H  
ATOM    180 2HG1 ILE A  12      15.358  -0.480   8.868  1.00  0.940          H  
ATOM    181 1HG2 ILE A  12      18.099  -1.853  11.165  1.00  0.940          H  
ATOM    182 2HG2 ILE A  12      17.050  -3.040  11.920  1.00  0.940          H  
ATOM    183 3HG2 ILE A  12      17.546  -3.254  10.229  1.00  0.940          H  
ATOM    184 1HD1 ILE A  12      17.393   0.723   8.398  1.00  0.940          H  
ATOM    185 2HD1 ILE A  12      16.915   0.926  10.106  1.00  0.940          H  
ATOM    186 3HD1 ILE A  12      18.253  -0.158   9.665  1.00  0.940          H  
ATOM    187  N   ASN A  13      14.810  -4.884  11.303  1.00  0.580          N  
ATOM    188  CA  ASN A  13      14.675  -5.914  12.338  1.00  0.590          C  
ATOM    189  C   ASN A  13      13.377  -5.750  13.115  1.00  0.590          C  
ATOM    190  O   ASN A  13      13.351  -5.882  14.340  1.00  0.610          O  
ATOM    191  CB  ASN A  13      15.872  -5.875  13.269  1.00  0.820          C  
ATOM    192  CG  ASN A  13      17.157  -6.182  12.551  1.00  0.820          C  
ATOM    193  OD1 ASN A  13      17.200  -7.019  11.639  1.00  0.820          O  
ATOM    194  ND2 ASN A  13      18.216  -5.521  12.945  1.00  0.820          N  
ATOM    195  H   ASN A  13      15.029  -5.178  10.357  1.00  0.700          H  
ATOM    196  HA  ASN A  13      14.634  -6.889  11.847  1.00  0.710          H  
ATOM    197 1HB  ASN A  13      15.949  -4.891  13.734  1.00  0.990          H  
ATOM    198 2HB  ASN A  13      15.735  -6.601  14.068  1.00  0.990          H  
ATOM    199 1HD2 ASN A  13      19.101  -5.684  12.507  1.00  0.990          H  
ATOM    200 2HD2 ASN A  13      18.141  -4.853  13.686  1.00  0.990          H  
ATOM    201  N   VAL A  14      12.308  -5.462  12.391  1.00  0.560          N  
ATOM    202  CA  VAL A  14      11.010  -5.167  12.987  1.00  0.560          C  
ATOM    203  C   VAL A  14      10.169  -6.371  13.377  1.00  0.550          C  
ATOM    204  O   VAL A  14      10.101  -7.386  12.670  1.00  0.530          O  
ATOM    205  CB  VAL A  14      10.218  -4.184  12.083  1.00  0.780          C  
ATOM    206  CG1 VAL A  14       8.772  -3.971  12.586  1.00  0.780          C  
ATOM    207  CG2 VAL A  14      10.928  -2.861  12.082  1.00  0.780          C  
ATOM    208  H   VAL A  14      12.437  -5.461  11.373  1.00  0.670          H  
ATOM    209  HA  VAL A  14      11.208  -4.619  13.904  1.00  0.670          H  
ATOM    210  HB  VAL A  14      10.198  -4.554  11.097  1.00  0.940          H  
ATOM    211 1HG1 VAL A  14       8.269  -3.272  11.932  1.00  0.940          H  
ATOM    212 2HG1 VAL A  14       8.220  -4.904  12.583  1.00  0.940          H  
ATOM    213 3HG1 VAL A  14       8.792  -3.567  13.604  1.00  0.940          H  
ATOM    214 1HG2 VAL A  14      10.416  -2.169  11.437  1.00  0.940          H  
ATOM    215 2HG2 VAL A  14      10.960  -2.463  13.098  1.00  0.940          H  
ATOM    216 3HG2 VAL A  14      11.924  -2.999  11.729  1.00  0.940          H  
ATOM    217  N   ALA A  15       9.532  -6.254  14.542  1.00  0.580          N  
ATOM    218  CA  ALA A  15       8.604  -7.269  15.007  1.00  0.590          C  
ATOM    219  C   ALA A  15       7.472  -6.612  15.801  1.00  0.640          C  
ATOM    220  O   ALA A  15       7.624  -5.511  16.372  1.00  0.690          O  
ATOM    221  CB  ALA A  15       9.302  -8.335  15.819  1.00  0.820          C  
ATOM    222  H   ALA A  15       9.703  -5.411  15.101  1.00  0.700          H  
ATOM    223  HA  ALA A  15       8.165  -7.741  14.138  1.00  0.710          H  
ATOM    224 1HB  ALA A  15       8.573  -9.089  16.116  1.00  0.990          H  
ATOM    225 2HB  ALA A  15      10.079  -8.795  15.213  1.00  0.990          H  
ATOM    226 3HB  ALA A  15       9.736  -7.909  16.684  1.00  0.990          H  
ATOM    227  N   PHE A  16       6.324  -7.287  15.795  1.00  0.630          N  
ATOM    228  CA  PHE A  16       5.116  -6.808  16.452  1.00  0.680          C  
ATOM    229  C   PHE A  16       4.094  -7.907  16.762  1.00  0.710          C  
ATOM    230  O   PHE A  16       3.822  -8.781  15.921  1.00  0.710          O  
ATOM    231  CB  PHE A  16       4.483  -5.743  15.571  1.00  0.930          C  
ATOM    232  CG  PHE A  16       3.226  -5.207  16.065  1.00  0.930          C  
ATOM    233  CD1 PHE A  16       3.163  -4.238  17.012  1.00  0.930          C  
ATOM    234  CD2 PHE A  16       2.083  -5.680  15.561  1.00  0.930          C  
ATOM    235  CE1 PHE A  16       1.961  -3.763  17.433  1.00  0.930          C  
ATOM    236  CE2 PHE A  16       0.899  -5.210  15.968  1.00  0.930          C  
ATOM    237  CZ  PHE A  16       0.842  -4.248  16.910  1.00  0.930          C  
ATOM    238  H   PHE A  16       6.313  -8.195  15.318  1.00  0.760          H  
ATOM    239  HA  PHE A  16       5.407  -6.355  17.397  1.00  0.820          H  
ATOM    240 1HB  PHE A  16       5.176  -4.918  15.441  1.00  1.120          H  
ATOM    241 2HB  PHE A  16       4.298  -6.162  14.595  1.00  1.120          H  
ATOM    242  HD1 PHE A  16       4.062  -3.841  17.430  1.00  1.120          H  
ATOM    243  HD2 PHE A  16       2.135  -6.448  14.820  1.00  1.120          H  
ATOM    244  HE1 PHE A  16       1.909  -2.989  18.193  1.00  1.120          H  
ATOM    245  HE2 PHE A  16      -0.011  -5.594  15.546  1.00  1.120          H  
ATOM    246  HZ  PHE A  16      -0.114  -3.874  17.244  1.00  1.120          H  
ATOM    247  N   SER A  17       3.486  -7.843  17.948  1.00  0.780          N  
ATOM    248  CA  SER A  17       2.439  -8.795  18.296  1.00  0.820          C  
ATOM    249  C   SER A  17       1.181  -8.044  18.707  1.00  0.850          C  
ATOM    250  O   SER A  17       1.274  -7.006  19.363  1.00  0.870          O  
ATOM    251  CB  SER A  17       2.878  -9.682  19.453  1.00  1.130          C  
ATOM    252  OG  SER A  17       4.019 -10.432  19.131  1.00  1.130          O  
ATOM    253  H   SER A  17       3.744  -7.129  18.614  1.00  0.940          H  
ATOM    254  HA  SER A  17       2.207  -9.402  17.428  1.00  0.980          H  
ATOM    255 1HB  SER A  17       3.070  -9.071  20.334  1.00  1.360          H  
ATOM    256 2HB  SER A  17       2.066 -10.354  19.699  1.00  1.360          H  
ATOM    257  HG  SER A  17       4.111 -11.080  19.837  1.00  1.360          H  
ATOM    258  N   TYR A  18       0.015  -8.568  18.326  1.00  0.940          N  
ATOM    259  CA  TYR A  18      -1.250  -7.960  18.720  1.00  0.990          C  
ATOM    260  C   TYR A  18      -2.491  -8.842  18.455  1.00  1.080          C  
ATOM    261  O   TYR A  18      -2.717  -9.238  17.317  1.00  1.410          O  
ATOM    262  CB  TYR A  18      -1.441  -6.630  18.010  1.00  1.370          C  
ATOM    263  CG  TYR A  18      -2.706  -5.947  18.302  1.00  1.370          C  
ATOM    264  CD1 TYR A  18      -2.846  -5.241  19.471  1.00  1.370          C  
ATOM    265  CD2 TYR A  18      -3.740  -6.019  17.397  1.00  1.370          C  
ATOM    266  CE1 TYR A  18      -4.027  -4.610  19.742  1.00  1.370          C  
ATOM    267  CE2 TYR A  18      -4.925  -5.388  17.666  1.00  1.370          C  
ATOM    268  CZ  TYR A  18      -5.073  -4.687  18.837  1.00  1.370          C  
ATOM    269  OH  TYR A  18      -6.262  -4.058  19.115  1.00  1.370          O  
ATOM    270  H   TYR A  18       0.036  -9.443  17.798  1.00  1.130          H  
ATOM    271  HA  TYR A  18      -1.137  -7.743  19.764  1.00  1.190          H  
ATOM    272 1HB  TYR A  18      -0.659  -5.970  18.309  1.00  1.640          H  
ATOM    273 2HB  TYR A  18      -1.383  -6.773  16.960  1.00  1.640          H  
ATOM    274  HD1 TYR A  18      -2.021  -5.189  20.181  1.00  1.640          H  
ATOM    275  HD2 TYR A  18      -3.616  -6.583  16.469  1.00  1.640          H  
ATOM    276  HE1 TYR A  18      -4.146  -4.055  20.670  1.00  1.640          H  
ATOM    277  HE2 TYR A  18      -5.750  -5.446  16.955  1.00  1.640          H  
ATOM    278  HH  TYR A  18      -6.208  -3.647  19.983  1.00  1.640          H  
ATOM    279  N   ASN A  19      -3.314  -9.137  19.482  1.00  1.240          N  
ATOM    280  CA  ASN A  19      -3.079  -8.805  20.886  1.00  1.430          C  
ATOM    281  C   ASN A  19      -1.994  -9.739  21.416  1.00  1.370          C  
ATOM    282  O   ASN A  19      -1.175  -9.322  22.232  1.00  1.810          O  
ATOM    283  CB  ASN A  19      -4.351  -8.936  21.683  1.00  1.930          C  
ATOM    284  CG  ASN A  19      -5.309  -7.804  21.420  1.00  1.930          C  
ATOM    285  OD1 ASN A  19      -5.119  -6.690  21.926  1.00  1.930          O  
ATOM    286  ND2 ASN A  19      -6.328  -8.058  20.637  1.00  1.930          N  
ATOM    287  H   ASN A  19      -4.142  -9.679  19.265  1.00  1.490          H  
ATOM    288  HA  ASN A  19      -2.760  -7.768  20.989  1.00  1.720          H  
ATOM    289 1HB  ASN A  19      -4.839  -9.878  21.429  1.00  2.310          H  
ATOM    290 2HB  ASN A  19      -4.118  -8.966  22.747  1.00  2.310          H  
ATOM    291 1HD2 ASN A  19      -6.995  -7.336  20.428  1.00  2.310          H  
ATOM    292 2HD2 ASN A  19      -6.449  -8.968  20.252  1.00  2.310          H  
ATOM    293  N   GLU A  20      -2.055 -11.004  20.895  1.00  1.650          N  
ATOM    294  CA  GLU A  20      -0.887 -11.632  21.551  1.00  1.700          C  
ATOM    295  C   GLU A  20      -0.099 -12.254  20.412  1.00  1.430          C  
ATOM    296  O   GLU A  20       1.100 -12.522  20.507  1.00  1.500          O  
ATOM    297  CB  GLU A  20      -1.312 -12.713  22.559  1.00  2.360          C  
ATOM    298  CG  GLU A  20      -2.142 -12.207  23.741  1.00  2.360          C  
ATOM    299  CD  GLU A  20      -2.524 -13.308  24.703  1.00  2.360          C  
ATOM    300  OE1 GLU A  20      -2.212 -14.439  24.423  1.00  2.360          O  
ATOM    301  OE2 GLU A  20      -3.122 -13.015  25.715  1.00  2.360          O  
ATOM    302  H   GLU A  20      -1.969 -11.968  20.610  1.00  1.980          H  
ATOM    303  HA  GLU A  20      -0.199 -10.953  22.028  1.00  2.040          H  
ATOM    304 1HB  GLU A  20      -1.896 -13.478  22.045  1.00  2.830          H  
ATOM    305 2HB  GLU A  20      -0.426 -13.196  22.961  1.00  2.830          H  
ATOM    306 1HG  GLU A  20      -1.571 -11.444  24.278  1.00  2.830          H  
ATOM    307 2HG  GLU A  20      -3.050 -11.737  23.367  1.00  2.830          H  
ATOM    308  N   LEU A  21      -0.831 -12.514  19.340  1.00  1.250          N  
ATOM    309  CA  LEU A  21      -0.369 -13.196  18.137  1.00  1.160          C  
ATOM    310  C   LEU A  21       0.777 -12.422  17.455  1.00  0.960          C  
ATOM    311  O   LEU A  21       0.684 -11.201  17.351  1.00  1.000          O  
ATOM    312  CB  LEU A  21      -1.558 -13.292  17.157  1.00  1.660          C  
ATOM    313  CG  LEU A  21      -1.388 -14.121  15.866  1.00  1.660          C  
ATOM    314  CD1 LEU A  21      -1.272 -15.603  16.209  1.00  1.660          C  
ATOM    315  CD2 LEU A  21      -2.597 -13.874  14.959  1.00  1.660          C  
ATOM    316  H   LEU A  21      -1.811 -12.243  19.381  1.00  1.500          H  
ATOM    317  HA  LEU A  21      -0.076 -14.192  18.428  1.00  1.390          H  
ATOM    318 1HB  LEU A  21      -2.407 -13.712  17.698  1.00  1.990          H  
ATOM    319 2HB  LEU A  21      -1.831 -12.274  16.857  1.00  1.990          H  
ATOM    320  HG  LEU A  21      -0.472 -13.816  15.345  1.00  1.990          H  
ATOM    321 1HD1 LEU A  21      -1.157 -16.176  15.290  1.00  1.990          H  
ATOM    322 2HD1 LEU A  21      -0.425 -15.784  16.844  1.00  1.990          H  
ATOM    323 3HD1 LEU A  21      -2.179 -15.923  16.724  1.00  1.990          H  
ATOM    324 1HD2 LEU A  21      -2.493 -14.452  14.038  1.00  1.990          H  
ATOM    325 2HD2 LEU A  21      -3.507 -14.181  15.474  1.00  1.990          H  
ATOM    326 3HD2 LEU A  21      -2.660 -12.814  14.716  1.00  1.990          H  
ATOM    327  N   PRO A  22       1.906 -13.052  17.053  1.00  0.930          N  
ATOM    328  CA  PRO A  22       2.994 -12.425  16.306  1.00  0.850          C  
ATOM    329  C   PRO A  22       2.573 -12.085  14.882  1.00  0.830          C  
ATOM    330  O   PRO A  22       2.386 -12.987  14.064  1.00  1.070          O  
ATOM    331  CB  PRO A  22       4.081 -13.514  16.294  1.00  1.270          C  
ATOM    332  CG  PRO A  22       3.724 -14.444  17.428  1.00  1.270          C  
ATOM    333  CD  PRO A  22       2.212 -14.426  17.492  1.00  1.270          C  
ATOM    334  HA  PRO A  22       3.338 -11.520  16.838  1.00  1.020          H  
ATOM    335 1HB  PRO A  22       4.099 -14.020  15.315  1.00  1.530          H  
ATOM    336 2HB  PRO A  22       5.066 -13.046  16.426  1.00  1.530          H  
ATOM    337 1HG  PRO A  22       4.131 -15.450  17.235  1.00  1.530          H  
ATOM    338 2HG  PRO A  22       4.183 -14.089  18.363  1.00  1.530          H  
ATOM    339 1HD  PRO A  22       1.778 -15.168  16.812  1.00  1.530          H  
ATOM    340 2HD  PRO A  22       1.956 -14.592  18.546  1.00  1.530          H  
ATOM    341  N   LEU A  23       2.336 -10.812  14.616  1.00  0.710          N  
ATOM    342  CA  LEU A  23       1.915 -10.320  13.304  1.00  0.700          C  
ATOM    343  C   LEU A  23       3.117 -10.127  12.380  1.00  0.650          C  
ATOM    344  O   LEU A  23       3.057 -10.375  11.178  1.00  0.650          O  
ATOM    345  CB  LEU A  23       1.101  -9.038  13.495  1.00  0.980          C  
ATOM    346  CG  LEU A  23      -0.457  -9.222  13.727  1.00  0.980          C  
ATOM    347  CD1 LEU A  23      -0.731 -10.227  14.814  1.00  0.980          C  
ATOM    348  CD2 LEU A  23      -1.037  -7.921  14.217  1.00  0.980          C  
ATOM    349  H   LEU A  23       2.539 -10.124  15.346  1.00  0.850          H  
ATOM    350  HA  LEU A  23       1.272 -11.070  12.845  1.00  0.840          H  
ATOM    351 1HB  LEU A  23       1.502  -8.515  14.354  1.00  1.180          H  
ATOM    352 2HB  LEU A  23       1.237  -8.422  12.613  1.00  1.180          H  
ATOM    353  HG  LEU A  23      -0.932  -9.542  12.800  1.00  1.180          H  
ATOM    354 1HD1 LEU A  23      -1.805 -10.313  14.973  1.00  1.180          H  
ATOM    355 2HD1 LEU A  23      -0.339 -11.206  14.558  1.00  1.180          H  
ATOM    356 3HD1 LEU A  23      -0.274  -9.869  15.709  1.00  1.180          H  
ATOM    357 1HD2 LEU A  23      -2.108  -8.040  14.400  1.00  1.180          H  
ATOM    358 2HD2 LEU A  23      -0.541  -7.679  15.135  1.00  1.180          H  
ATOM    359 3HD2 LEU A  23      -0.888  -7.135  13.506  1.00  1.180          H  
ATOM    360  N   ILE A  24       4.191  -9.595  12.972  1.00  0.620          N  
ATOM    361  CA  ILE A  24       5.438  -9.278  12.275  1.00  0.590          C  
ATOM    362  C   ILE A  24       6.631  -9.886  13.004  1.00  0.560          C  
ATOM    363  O   ILE A  24       6.730  -9.787  14.232  1.00  0.570          O  
ATOM    364  CB  ILE A  24       5.644  -7.765  12.119  1.00  0.840          C  
ATOM    365  CG1 ILE A  24       4.489  -7.180  11.356  1.00  0.840          C  
ATOM    366  CG2 ILE A  24       6.957  -7.500  11.365  1.00  0.840          C  
ATOM    367  CD1 ILE A  24       4.476  -5.717  11.356  1.00  0.840          C  
ATOM    368  H   ILE A  24       4.113  -9.418  13.976  1.00  0.740          H  
ATOM    369  HA  ILE A  24       5.403  -9.710  11.278  1.00  0.710          H  
ATOM    370  HB  ILE A  24       5.682  -7.298  13.087  1.00  1.010          H  
ATOM    371 1HG1 ILE A  24       4.520  -7.560  10.346  1.00  1.010          H  
ATOM    372 2HG1 ILE A  24       3.562  -7.495  11.805  1.00  1.010          H  
ATOM    373 1HG2 ILE A  24       7.135  -6.455  11.239  1.00  1.010          H  
ATOM    374 2HG2 ILE A  24       7.795  -7.907  11.895  1.00  1.010          H  
ATOM    375 3HG2 ILE A  24       6.897  -7.976  10.382  1.00  1.010          H  
ATOM    376 1HD1 ILE A  24       3.628  -5.354  10.818  1.00  1.010          H  
ATOM    377 2HD1 ILE A  24       4.405  -5.420  12.368  1.00  1.010          H  
ATOM    378 3HD1 ILE A  24       5.360  -5.301  10.904  1.00  1.010          H  
ATOM    379  N   ARG A  25       7.516 -10.539  12.257  1.00  0.540          N  
ATOM    380  CA  ARG A  25       8.711 -11.145  12.819  1.00  0.530          C  
ATOM    381  C   ARG A  25       9.910 -10.980  11.892  1.00  0.510          C  
ATOM    382  O   ARG A  25       9.914 -11.506  10.793  1.00  0.580          O  
ATOM    383  CB  ARG A  25       8.487 -12.640  13.019  1.00  0.750          C  
ATOM    384  CG  ARG A  25       7.415 -13.017  14.037  1.00  0.750          C  
ATOM    385  CD  ARG A  25       7.315 -14.496  14.237  1.00  0.750          C  
ATOM    386  NE  ARG A  25       6.788 -15.209  13.058  1.00  0.750          N  
ATOM    387  CZ  ARG A  25       6.742 -16.552  12.909  1.00  0.750          C  
ATOM    388  NH1 ARG A  25       7.193 -17.380  13.837  1.00  0.750          N  
ATOM    389  NH2 ARG A  25       6.217 -16.989  11.795  1.00  0.750          N  
ATOM    390  H   ARG A  25       7.376 -10.562  11.246  1.00  0.650          H  
ATOM    391  HA  ARG A  25       8.935 -10.671  13.773  1.00  0.640          H  
ATOM    392 1HB  ARG A  25       8.206 -13.088  12.064  1.00  0.900          H  
ATOM    393 2HB  ARG A  25       9.423 -13.103  13.331  1.00  0.900          H  
ATOM    394 1HG  ARG A  25       7.637 -12.546  14.994  1.00  0.900          H  
ATOM    395 2HG  ARG A  25       6.442 -12.673  13.682  1.00  0.900          H  
ATOM    396 1HD  ARG A  25       8.308 -14.884  14.453  1.00  0.900          H  
ATOM    397 2HD  ARG A  25       6.657 -14.699  15.078  1.00  0.900          H  
ATOM    398  HE  ARG A  25       6.389 -14.668  12.262  1.00  0.900          H  
ATOM    399 1HH1 ARG A  25       7.592 -17.019  14.691  1.00  0.900          H  
ATOM    400 2HH1 ARG A  25       7.137 -18.378  13.690  1.00  0.900          H  
ATOM    401 1HH2 ARG A  25       5.877 -16.286  11.125  1.00  0.900          H  
ATOM    402 2HH2 ARG A  25       6.096 -17.980  11.552  1.00  0.900          H  
ATOM    403  N   GLU A  26      10.990 -10.369  12.373  1.00  0.480          N  
ATOM    404  CA  GLU A  26      12.214 -10.221  11.571  1.00  0.500          C  
ATOM    405  C   GLU A  26      11.997  -9.548  10.191  1.00  0.490          C  
ATOM    406  O   GLU A  26      12.522 -10.003   9.172  1.00  0.550          O  
ATOM    407  CB  GLU A  26      12.861 -11.609  11.374  1.00  0.690          C  
ATOM    408  CG  GLU A  26      13.241 -12.343  12.682  1.00  0.690          C  
ATOM    409  CD  GLU A  26      13.897 -13.716  12.446  1.00  0.690          C  
ATOM    410  OE1 GLU A  26      14.599 -13.877  11.469  1.00  0.690          O  
ATOM    411  OE2 GLU A  26      13.675 -14.600  13.237  1.00  0.690          O  
ATOM    412  H   GLU A  26      10.950  -9.953  13.293  1.00  0.580          H  
ATOM    413  HA  GLU A  26      12.904  -9.593  12.135  1.00  0.600          H  
ATOM    414 1HB  GLU A  26      12.211 -12.255  10.810  1.00  0.830          H  
ATOM    415 2HB  GLU A  26      13.775 -11.495  10.792  1.00  0.830          H  
ATOM    416 1HG  GLU A  26      13.926 -11.717  13.253  1.00  0.830          H  
ATOM    417 2HG  GLU A  26      12.340 -12.482  13.276  1.00  0.830          H  
ATOM    418  N   LEU A  27      11.243  -8.448  10.173  1.00  0.490          N  
ATOM    419  CA  LEU A  27      10.984  -7.683   8.952  1.00  0.530          C  
ATOM    420  C   LEU A  27      12.181  -6.805   8.580  1.00  0.530          C  
ATOM    421  O   LEU A  27      12.759  -6.115   9.433  1.00  0.560          O  
ATOM    422  CB  LEU A  27       9.720  -6.824   9.164  1.00  0.730          C  
ATOM    423  CG  LEU A  27       9.245  -5.790   8.058  1.00  0.730          C  
ATOM    424  CD1 LEU A  27       8.759  -6.492   6.810  1.00  0.730          C  
ATOM    425  CD2 LEU A  27       8.144  -4.933   8.643  1.00  0.730          C  
ATOM    426  H   LEU A  27      10.829  -8.133  11.055  1.00  0.590          H  
ATOM    427  HA  LEU A  27      10.803  -8.389   8.142  1.00  0.640          H  
ATOM    428 1HB  LEU A  27       8.906  -7.529   9.255  1.00  0.870          H  
ATOM    429 2HB  LEU A  27       9.802  -6.342  10.095  1.00  0.870          H  
ATOM    430  HG  LEU A  27      10.086  -5.152   7.774  1.00  0.870          H  
ATOM    431 1HD1 LEU A  27       8.444  -5.756   6.065  1.00  0.870          H  
ATOM    432 2HD1 LEU A  27       9.547  -7.076   6.423  1.00  0.870          H  
ATOM    433 3HD1 LEU A  27       7.913  -7.139   7.057  1.00  0.870          H  
ATOM    434 1HD2 LEU A  27       7.817  -4.206   7.900  1.00  0.870          H  
ATOM    435 2HD2 LEU A  27       7.318  -5.578   8.920  1.00  0.870          H  
ATOM    436 3HD2 LEU A  27       8.502  -4.416   9.519  1.00  0.870          H  
ATOM    437  N   SER A  28      12.551  -6.844   7.295  1.00  0.540          N  
ATOM    438  CA  SER A  28      13.626  -6.022   6.729  1.00  0.520          C  
ATOM    439  C   SER A  28      13.175  -5.542   5.348  1.00  0.580          C  
ATOM    440  O   SER A  28      13.310  -6.258   4.354  1.00  0.780          O  
ATOM    441  CB  SER A  28      14.904  -6.826   6.610  1.00  0.740          C  
ATOM    442  OG  SER A  28      15.928  -6.042   6.074  1.00  0.740          O  
ATOM    443  H   SER A  28      12.049  -7.460   6.676  1.00  0.650          H  
ATOM    444  HA  SER A  28      13.798  -5.167   7.370  1.00  0.620          H  
ATOM    445 1HB  SER A  28      15.192  -7.189   7.596  1.00  0.880          H  
ATOM    446 2HB  SER A  28      14.731  -7.695   5.975  1.00  0.880          H  
ATOM    447  HG  SER A  28      16.693  -6.615   6.007  1.00  0.880          H  
ATOM    448  N   PHE A  29      12.698  -4.302   5.294  1.00  0.530          N  
ATOM    449  CA  PHE A  29      12.045  -3.742   4.096  1.00  0.670          C  
ATOM    450  C   PHE A  29      12.213  -2.250   3.844  1.00  0.540          C  
ATOM    451  O   PHE A  29      12.208  -1.437   4.778  1.00  0.570          O  
ATOM    452  CB  PHE A  29      10.542  -4.103   4.172  1.00  0.880          C  
ATOM    453  CG  PHE A  29       9.558  -3.287   3.338  1.00  0.880          C  
ATOM    454  CD1 PHE A  29       9.630  -3.170   1.974  1.00  0.880          C  
ATOM    455  CD2 PHE A  29       8.475  -2.695   3.972  1.00  0.880          C  
ATOM    456  CE1 PHE A  29       8.696  -2.474   1.269  1.00  0.880          C  
ATOM    457  CE2 PHE A  29       7.524  -1.992   3.264  1.00  0.880          C  
ATOM    458  CZ  PHE A  29       7.638  -1.881   1.910  1.00  0.880          C  
ATOM    459  H   PHE A  29      12.749  -3.763   6.158  1.00  0.640          H  
ATOM    460  HA  PHE A  29      12.461  -4.259   3.233  1.00  0.800          H  
ATOM    461 1HB  PHE A  29      10.433  -5.130   3.863  1.00  1.060          H  
ATOM    462 2HB  PHE A  29      10.222  -4.052   5.206  1.00  1.060          H  
ATOM    463  HD1 PHE A  29      10.441  -3.630   1.458  1.00  1.060          H  
ATOM    464  HD2 PHE A  29       8.374  -2.799   5.052  1.00  1.060          H  
ATOM    465  HE1 PHE A  29       8.797  -2.398   0.202  1.00  1.060          H  
ATOM    466  HE2 PHE A  29       6.681  -1.535   3.785  1.00  1.060          H  
ATOM    467  HZ  PHE A  29       6.892  -1.332   1.337  1.00  1.060          H  
ATOM    468  N   SER A  30      12.377  -1.884   2.561  1.00  0.530          N  
ATOM    469  CA  SER A  30      12.436  -0.448   2.257  1.00  0.500          C  
ATOM    470  C   SER A  30      11.846  -0.027   0.902  1.00  0.480          C  
ATOM    471  O   SER A  30      11.748  -0.810  -0.052  1.00  0.530          O  
ATOM    472  CB  SER A  30      13.870   0.042   2.322  1.00  0.710          C  
ATOM    473  OG  SER A  30      14.663  -0.543   1.324  1.00  0.710          O  
ATOM    474  H   SER A  30      12.452  -2.604   1.823  1.00  0.640          H  
ATOM    475  HA  SER A  30      11.860   0.063   3.022  1.00  0.600          H  
ATOM    476 1HB  SER A  30      13.880   1.123   2.207  1.00  0.850          H  
ATOM    477 2HB  SER A  30      14.284  -0.182   3.303  1.00  0.850          H  
ATOM    478  HG  SER A  30      15.528  -0.141   1.415  1.00  0.850          H  
ATOM    479  N   VAL A  31      11.419   1.253   0.852  1.00  0.430          N  
ATOM    480  CA  VAL A  31      10.870   1.910  -0.356  1.00  0.410          C  
ATOM    481  C   VAL A  31      11.455   3.316  -0.550  1.00  0.410          C  
ATOM    482  O   VAL A  31      11.547   4.085   0.409  1.00  0.430          O  
ATOM    483  CB  VAL A  31       9.327   2.014  -0.286  1.00  0.580          C  
ATOM    484  CG1 VAL A  31       8.772   2.651  -1.581  1.00  0.580          C  
ATOM    485  CG2 VAL A  31       8.761   0.660  -0.044  1.00  0.580          C  
ATOM    486  H   VAL A  31      11.512   1.780   1.725  1.00  0.520          H  
ATOM    487  HA  VAL A  31      11.138   1.307  -1.228  1.00  0.490          H  
ATOM    488  HB  VAL A  31       9.040   2.674   0.531  1.00  0.700          H  
ATOM    489 1HG1 VAL A  31       7.698   2.723  -1.530  1.00  0.700          H  
ATOM    490 2HG1 VAL A  31       9.175   3.645  -1.726  1.00  0.700          H  
ATOM    491 3HG1 VAL A  31       9.040   2.045  -2.432  1.00  0.700          H  
ATOM    492 1HG2 VAL A  31       7.698   0.700   0.016  1.00  0.700          H  
ATOM    493 2HG2 VAL A  31       9.049  -0.000  -0.841  1.00  0.700          H  
ATOM    494 3HG2 VAL A  31       9.146   0.289   0.887  1.00  0.700          H  
ATOM    495  N   TYR A  32      11.810   3.685  -1.782  1.00  0.420          N  
ATOM    496  CA  TYR A  32      12.336   5.022  -2.050  1.00  0.470          C  
ATOM    497  C   TYR A  32      11.302   5.988  -2.628  1.00  0.470          C  
ATOM    498  O   TYR A  32      10.276   5.582  -3.176  1.00  0.440          O  
ATOM    499  CB  TYR A  32      13.555   4.917  -2.944  1.00  0.640          C  
ATOM    500  CG  TYR A  32      14.724   4.341  -2.206  1.00  0.640          C  
ATOM    501  CD1 TYR A  32      14.833   2.970  -2.028  1.00  0.640          C  
ATOM    502  CD2 TYR A  32      15.695   5.185  -1.700  1.00  0.640          C  
ATOM    503  CE1 TYR A  32      15.897   2.452  -1.335  1.00  0.640          C  
ATOM    504  CE2 TYR A  32      16.760   4.665  -1.013  1.00  0.640          C  
ATOM    505  CZ  TYR A  32      16.864   3.304  -0.828  1.00  0.640          C  
ATOM    506  OH  TYR A  32      17.931   2.782  -0.137  1.00  0.640          O  
ATOM    507  H   TYR A  32      11.729   3.021  -2.569  1.00  0.500          H  
ATOM    508  HA  TYR A  32      12.675   5.446  -1.114  1.00  0.560          H  
ATOM    509 1HB  TYR A  32      13.332   4.293  -3.810  1.00  0.770          H  
ATOM    510 2HB  TYR A  32      13.820   5.902  -3.290  1.00  0.770          H  
ATOM    511  HD1 TYR A  32      14.073   2.299  -2.432  1.00  0.770          H  
ATOM    512  HD2 TYR A  32      15.620   6.266  -1.840  1.00  0.770          H  
ATOM    513  HE1 TYR A  32      15.978   1.376  -1.191  1.00  0.770          H  
ATOM    514  HE2 TYR A  32      17.524   5.332  -0.611  1.00  0.770          H  
ATOM    515  HH  TYR A  32      18.503   3.502   0.154  1.00  0.770          H  
ATOM    516  N   GLU A  33      11.552   7.281  -2.438  1.00  0.560          N  
ATOM    517  CA  GLU A  33      10.663   8.311  -2.944  1.00  0.610          C  
ATOM    518  C   GLU A  33      10.437   8.149  -4.434  1.00  0.580          C  
ATOM    519  O   GLU A  33      11.381   8.004  -5.208  1.00  0.620          O  
ATOM    520  CB  GLU A  33      11.262   9.687  -2.643  1.00  0.830          C  
ATOM    521  CG  GLU A  33      10.416  10.880  -3.078  1.00  0.830          C  
ATOM    522  CD  GLU A  33      11.048  12.198  -2.700  1.00  0.830          C  
ATOM    523  OE1 GLU A  33      12.037  12.178  -2.011  1.00  0.830          O  
ATOM    524  OE2 GLU A  33      10.576  13.224  -3.121  1.00  0.830          O  
ATOM    525  H   GLU A  33      12.396   7.560  -1.961  1.00  0.670          H  
ATOM    526  HA  GLU A  33       9.704   8.224  -2.440  1.00  0.730          H  
ATOM    527 1HB  GLU A  33      11.436   9.776  -1.570  1.00  1.000          H  
ATOM    528 2HB  GLU A  33      12.231   9.773  -3.138  1.00  1.000          H  
ATOM    529 1HG  GLU A  33      10.291  10.855  -4.162  1.00  1.000          H  
ATOM    530 2HG  GLU A  33       9.425  10.804  -2.627  1.00  1.000          H  
ATOM    531  N   GLY A  34       9.173   8.149  -4.828  1.00  0.560          N  
ATOM    532  CA  GLY A  34       8.773   8.019  -6.226  1.00  0.550          C  
ATOM    533  C   GLY A  34       8.740   6.577  -6.730  1.00  0.480          C  
ATOM    534  O   GLY A  34       8.399   6.341  -7.890  1.00  0.490          O  
ATOM    535  H   GLY A  34       8.461   8.268  -4.120  1.00  0.670          H  
ATOM    536 1HA  GLY A  34       7.788   8.454  -6.362  1.00  0.660          H  
ATOM    537 2HA  GLY A  34       9.455   8.601  -6.844  1.00  0.660          H  
ATOM    538  N   GLU A  35       9.104   5.620  -5.881  1.00  0.420          N  
ATOM    539  CA  GLU A  35       9.134   4.215  -6.256  1.00  0.370          C  
ATOM    540  C   GLU A  35       7.771   3.583  -5.995  1.00  0.350          C  
ATOM    541  O   GLU A  35       7.144   3.889  -4.971  1.00  0.330          O  
ATOM    542  CB  GLU A  35      10.220   3.487  -5.459  1.00  0.540          C  
ATOM    543  CG  GLU A  35      10.531   2.107  -5.938  1.00  0.540          C  
ATOM    544  CD  GLU A  35      11.572   1.430  -5.134  1.00  0.540          C  
ATOM    545  OE1 GLU A  35      11.966   1.925  -4.091  1.00  0.540          O  
ATOM    546  OE2 GLU A  35      12.046   0.435  -5.595  1.00  0.540          O  
ATOM    547  H   GLU A  35       9.399   5.865  -4.932  1.00  0.500          H  
ATOM    548  HA  GLU A  35       9.354   4.132  -7.323  1.00  0.440          H  
ATOM    549 1HB  GLU A  35      11.138   4.076  -5.469  1.00  0.650          H  
ATOM    550 2HB  GLU A  35       9.900   3.402  -4.424  1.00  0.650          H  
ATOM    551 1HG  GLU A  35       9.635   1.504  -5.928  1.00  0.650          H  
ATOM    552 2HG  GLU A  35      10.866   2.174  -6.972  1.00  0.650          H  
ATOM    553  N   TYR A  36       7.323   2.692  -6.897  1.00  0.370          N  
ATOM    554  CA  TYR A  36       6.074   1.958  -6.669  1.00  0.350          C  
ATOM    555  C   TYR A  36       6.373   0.533  -6.188  1.00  0.340          C  
ATOM    556  O   TYR A  36       6.966  -0.288  -6.907  1.00  0.370          O  
ATOM    557  CB  TYR A  36       5.172   1.947  -7.925  1.00  0.500          C  
ATOM    558  CG  TYR A  36       3.792   1.222  -7.756  1.00  0.500          C  
ATOM    559  CD1 TYR A  36       3.190   1.108  -6.516  1.00  0.500          C  
ATOM    560  CD2 TYR A  36       3.131   0.700  -8.861  1.00  0.500          C  
ATOM    561  CE1 TYR A  36       1.994   0.490  -6.366  1.00  0.500          C  
ATOM    562  CE2 TYR A  36       1.907   0.072  -8.703  1.00  0.500          C  
ATOM    563  CZ  TYR A  36       1.345  -0.030  -7.446  1.00  0.500          C  
ATOM    564  OH  TYR A  36       0.131  -0.650  -7.250  1.00  0.500          O  
ATOM    565  H   TYR A  36       7.879   2.499  -7.748  1.00  0.440          H  
ATOM    566  HA  TYR A  36       5.539   2.470  -5.878  1.00  0.420          H  
ATOM    567 1HB  TYR A  36       4.974   2.969  -8.227  1.00  0.600          H  
ATOM    568 2HB  TYR A  36       5.710   1.467  -8.747  1.00  0.600          H  
ATOM    569  HD1 TYR A  36       3.649   1.500  -5.645  1.00  0.600          H  
ATOM    570  HD2 TYR A  36       3.578   0.781  -9.854  1.00  0.600          H  
ATOM    571  HE1 TYR A  36       1.557   0.417  -5.377  1.00  0.600          H  
ATOM    572  HE2 TYR A  36       1.391  -0.340  -9.570  1.00  0.600          H  
ATOM    573  HH  TYR A  36      -0.243  -0.908  -8.098  1.00  0.600          H  
ATOM    574  N   VAL A  37       5.992   0.241  -4.948  1.00  0.310          N  
ATOM    575  CA  VAL A  37       6.286  -1.078  -4.405  1.00  0.320          C  
ATOM    576  C   VAL A  37       5.040  -1.818  -3.955  1.00  0.290          C  
ATOM    577  O   VAL A  37       4.243  -1.293  -3.176  1.00  0.280          O  
ATOM    578  CB  VAL A  37       7.318  -0.982  -3.257  1.00  0.440          C  
ATOM    579  CG1 VAL A  37       7.602  -2.382  -2.656  1.00  0.440          C  
ATOM    580  CG2 VAL A  37       8.601  -0.370  -3.830  1.00  0.440          C  
ATOM    581  H   VAL A  37       5.494   0.955  -4.400  1.00  0.370          H  
ATOM    582  HA  VAL A  37       6.743  -1.666  -5.189  1.00  0.380          H  
ATOM    583  HB  VAL A  37       6.931  -0.349  -2.457  1.00  0.530          H  
ATOM    584 1HG1 VAL A  37       8.335  -2.285  -1.882  1.00  0.530          H  
ATOM    585 2HG1 VAL A  37       6.691  -2.816  -2.236  1.00  0.530          H  
ATOM    586 3HG1 VAL A  37       7.989  -3.042  -3.430  1.00  0.530          H  
ATOM    587 1HG2 VAL A  37       9.368  -0.287  -3.071  1.00  0.530          H  
ATOM    588 2HG2 VAL A  37       8.962  -0.992  -4.630  1.00  0.530          H  
ATOM    589 3HG2 VAL A  37       8.381   0.615  -4.220  1.00  0.530          H  
ATOM    590  N   CYS A  38       4.883  -3.039  -4.458  1.00  0.330          N  
ATOM    591  CA  CYS A  38       3.742  -3.862  -4.063  1.00  0.330          C  
ATOM    592  C   CYS A  38       4.125  -4.905  -3.034  1.00  0.320          C  
ATOM    593  O   CYS A  38       5.241  -5.418  -3.040  1.00  0.370          O  
ATOM    594  CB  CYS A  38       3.040  -4.536  -5.242  1.00  0.460          C  
ATOM    595  SG  CYS A  38       2.169  -3.383  -6.315  1.00  0.460          S  
ATOM    596  H   CYS A  38       5.624  -3.384  -5.080  1.00  0.400          H  
ATOM    597  HA  CYS A  38       3.009  -3.202  -3.623  1.00  0.400          H  
ATOM    598 1HB  CYS A  38       3.764  -5.081  -5.846  1.00  0.550          H  
ATOM    599 2HB  CYS A  38       2.314  -5.258  -4.862  1.00  0.550          H  
ATOM    600  HG  CYS A  38       1.508  -2.743  -5.319  1.00  0.550          H  
ATOM    601  N   ILE A  39       3.180  -5.231  -2.170  1.00  0.330          N  
ATOM    602  CA  ILE A  39       3.359  -6.230  -1.139  1.00  0.330          C  
ATOM    603  C   ILE A  39       2.449  -7.429  -1.357  1.00  0.340          C  
ATOM    604  O   ILE A  39       1.230  -7.290  -1.539  1.00  0.370          O  
ATOM    605  CB  ILE A  39       3.073  -5.611   0.244  1.00  0.460          C  
ATOM    606  CG1 ILE A  39       4.057  -4.399   0.499  1.00  0.460          C  
ATOM    607  CG2 ILE A  39       3.150  -6.697   1.357  1.00  0.460          C  
ATOM    608  CD1 ILE A  39       3.778  -3.579   1.754  1.00  0.460          C  
ATOM    609  H   ILE A  39       2.307  -4.709  -2.210  1.00  0.400          H  
ATOM    610  HA  ILE A  39       4.386  -6.583  -1.166  1.00  0.400          H  
ATOM    611  HB  ILE A  39       2.101  -5.198   0.217  1.00  0.550          H  
ATOM    612 1HG1 ILE A  39       5.052  -4.757   0.535  1.00  0.550          H  
ATOM    613 2HG1 ILE A  39       3.978  -3.716  -0.347  1.00  0.550          H  
ATOM    614 1HG2 ILE A  39       2.921  -6.261   2.321  1.00  0.550          H  
ATOM    615 2HG2 ILE A  39       2.431  -7.491   1.165  1.00  0.550          H  
ATOM    616 3HG2 ILE A  39       4.155  -7.127   1.376  1.00  0.550          H  
ATOM    617 1HD1 ILE A  39       4.500  -2.766   1.812  1.00  0.550          H  
ATOM    618 2HD1 ILE A  39       2.775  -3.163   1.710  1.00  0.550          H  
ATOM    619 3HD1 ILE A  39       3.874  -4.196   2.642  1.00  0.550          H  
ATOM    620  N   VAL A  40       3.060  -8.613  -1.363  1.00  0.340          N  
ATOM    621  CA  VAL A  40       2.321  -9.852  -1.545  1.00  0.420          C  
ATOM    622  C   VAL A  40       2.660 -10.861  -0.451  1.00  0.400          C  
ATOM    623  O   VAL A  40       3.705 -10.772   0.197  1.00  0.400          O  
ATOM    624  CB  VAL A  40       2.634 -10.475  -2.918  1.00  0.560          C  
ATOM    625  CG1 VAL A  40       2.261  -9.535  -3.991  1.00  0.560          C  
ATOM    626  CG2 VAL A  40       4.088 -10.807  -3.037  1.00  0.560          C  
ATOM    627  H   VAL A  40       4.074  -8.632  -1.225  1.00  0.410          H  
ATOM    628  HA  VAL A  40       1.254  -9.633  -1.500  1.00  0.500          H  
ATOM    629  HB  VAL A  40       2.038 -11.376  -3.038  1.00  0.670          H  
ATOM    630 1HG1 VAL A  40       2.473 -10.012  -4.932  1.00  0.670          H  
ATOM    631 2HG1 VAL A  40       1.197  -9.287  -3.918  1.00  0.670          H  
ATOM    632 3HG1 VAL A  40       2.845  -8.623  -3.909  1.00  0.670          H  
ATOM    633 1HG2 VAL A  40       4.287 -11.249  -4.008  1.00  0.670          H  
ATOM    634 2HG2 VAL A  40       4.671  -9.902  -2.928  1.00  0.670          H  
ATOM    635 3HG2 VAL A  40       4.374 -11.502  -2.266  1.00  0.670          H  
ATOM    636  N   GLY A  41       1.789 -11.841  -0.292  1.00  0.440          N  
ATOM    637  CA  GLY A  41       1.983 -12.923   0.673  1.00  0.440          C  
ATOM    638  C   GLY A  41       0.648 -13.593   0.936  1.00  0.470          C  
ATOM    639  O   GLY A  41      -0.387 -13.132   0.437  1.00  0.490          O  
ATOM    640  H   GLY A  41       0.951 -11.816  -0.859  1.00  0.530          H  
ATOM    641 1HA  GLY A  41       2.701 -13.656   0.307  1.00  0.530          H  
ATOM    642 2HA  GLY A  41       2.389 -12.526   1.603  1.00  0.530          H  
ATOM    643  N   HIS A  42       0.664 -14.638   1.737  1.00  0.510          N  
ATOM    644  CA  HIS A  42      -0.542 -15.372   2.098  1.00  0.560          C  
ATOM    645  C   HIS A  42      -1.424 -14.577   3.060  1.00  0.620          C  
ATOM    646  O   HIS A  42      -0.975 -13.620   3.709  1.00  0.710          O  
ATOM    647  CB  HIS A  42      -0.147 -16.708   2.726  1.00  0.760          C  
ATOM    648  CG  HIS A  42       0.563 -16.566   4.022  1.00  0.760          C  
ATOM    649  ND1 HIS A  42      -0.082 -16.409   5.227  1.00  0.760          N  
ATOM    650  CD2 HIS A  42       1.877 -16.520   4.290  1.00  0.760          C  
ATOM    651  CE1 HIS A  42       0.803 -16.282   6.179  1.00  0.760          C  
ATOM    652  NE2 HIS A  42       2.009 -16.329   5.642  1.00  0.760          N  
ATOM    653  H   HIS A  42       1.557 -14.961   2.090  1.00  0.610          H  
ATOM    654  HA  HIS A  42      -1.124 -15.582   1.205  1.00  0.670          H  
ATOM    655 1HB  HIS A  42      -1.040 -17.316   2.876  1.00  0.920          H  
ATOM    656 2HB  HIS A  42       0.500 -17.236   2.054  1.00  0.920          H  
ATOM    657  HD1 HIS A  42      -1.084 -16.391   5.419  1.00  0.920          H  
ATOM    658  HD2 HIS A  42       2.758 -16.591   3.649  1.00  0.920          H  
ATOM    659  HE1 HIS A  42       0.476 -16.147   7.212  1.00  0.920          H  
ATOM    660  N   ASN A  43      -2.676 -14.975   3.174  1.00  0.630          N  
ATOM    661  CA  ASN A  43      -3.535 -14.323   4.131  1.00  0.760          C  
ATOM    662  C   ASN A  43      -2.955 -14.521   5.518  1.00  0.840          C  
ATOM    663  O   ASN A  43      -2.611 -15.641   5.907  1.00  0.900          O  
ATOM    664  CB  ASN A  43      -4.955 -14.856   4.083  1.00  1.010          C  
ATOM    665  CG  ASN A  43      -5.755 -14.439   2.899  1.00  1.010          C  
ATOM    666  OD1 ASN A  43      -6.177 -15.318   2.121  1.00  1.010          O  
ATOM    667  ND2 ASN A  43      -6.000 -13.138   2.795  1.00  1.010          N  
ATOM    668  H   ASN A  43      -3.015 -15.741   2.585  1.00  0.760          H  
ATOM    669  HA  ASN A  43      -3.544 -13.252   3.922  1.00  0.910          H  
ATOM    670 1HB  ASN A  43      -4.925 -15.948   4.110  1.00  1.210          H  
ATOM    671 2HB  ASN A  43      -5.473 -14.525   4.960  1.00  1.210          H  
ATOM    672 1HD2 ASN A  43      -6.589 -12.741   2.054  1.00  1.210          H  
ATOM    673 2HD2 ASN A  43      -5.613 -12.509   3.470  1.00  1.210          H  
ATOM    674  N   GLY A  44      -2.906 -13.449   6.301  1.00  0.890          N  
ATOM    675  CA  GLY A  44      -2.361 -13.527   7.654  1.00  0.950          C  
ATOM    676  C   GLY A  44      -0.839 -13.321   7.718  1.00  0.810          C  
ATOM    677  O   GLY A  44      -0.252 -13.420   8.794  1.00  0.800          O  
ATOM    678  H   GLY A  44      -3.234 -12.565   5.936  1.00  1.070          H  
ATOM    679 1HA  GLY A  44      -2.850 -12.780   8.278  1.00  1.140          H  
ATOM    680 2HA  GLY A  44      -2.607 -14.496   8.082  1.00  1.140          H  
ATOM    681  N   SER A  45      -0.211 -12.973   6.581  1.00  0.720          N  
ATOM    682  CA  SER A  45       1.242 -12.746   6.463  1.00  0.610          C  
ATOM    683  C   SER A  45       1.768 -11.558   7.246  1.00  0.550          C  
ATOM    684  O   SER A  45       2.980 -11.423   7.410  1.00  0.520          O  
ATOM    685  CB  SER A  45       1.640 -12.442   5.051  1.00  0.900          C  
ATOM    686  OG  SER A  45       1.175 -11.157   4.701  1.00  0.900          O  
ATOM    687  H   SER A  45      -0.745 -12.944   5.709  1.00  0.860          H  
ATOM    688  HA  SER A  45       1.757 -13.640   6.809  1.00  0.730          H  
ATOM    689 1HB  SER A  45       2.713 -12.485   4.967  1.00  1.080          H  
ATOM    690 2HB  SER A  45       1.247 -13.184   4.381  1.00  1.080          H  
ATOM    691  HG  SER A  45       1.460 -11.024   3.792  1.00  1.080          H  
ATOM    692  N   GLY A  46       0.873 -10.670   7.683  1.00  0.570          N  
ATOM    693  CA  GLY A  46       1.241  -9.469   8.426  1.00  0.550          C  
ATOM    694  C   GLY A  46       1.255  -8.198   7.575  1.00  0.510          C  
ATOM    695  O   GLY A  46       1.325  -7.093   8.117  1.00  0.500          O  
ATOM    696  H   GLY A  46      -0.098 -10.875   7.505  1.00  0.680          H  
ATOM    697 1HA  GLY A  46       0.552  -9.342   9.261  1.00  0.660          H  
ATOM    698 2HA  GLY A  46       2.227  -9.616   8.867  1.00  0.660          H  
ATOM    699  N   LYS A  47       1.075  -8.331   6.268  1.00  0.510          N  
ATOM    700  CA  LYS A  47       1.054  -7.182   5.355  1.00  0.480          C  
ATOM    701  C   LYS A  47       0.239  -5.956   5.830  1.00  0.460          C  
ATOM    702  O   LYS A  47       0.720  -4.820   5.727  1.00  0.480          O  
ATOM    703  CB  LYS A  47       0.562  -7.704   3.995  1.00  0.680          C  
ATOM    704  CG  LYS A  47      -0.879  -8.296   4.013  1.00  0.680          C  
ATOM    705  CD  LYS A  47      -1.323  -8.852   2.665  1.00  0.680          C  
ATOM    706  CE  LYS A  47      -0.753 -10.180   2.320  1.00  0.680          C  
ATOM    707  NZ  LYS A  47      -1.365 -10.667   1.097  1.00  0.680          N  
ATOM    708  H   LYS A  47       1.033  -9.277   5.884  1.00  0.610          H  
ATOM    709  HA  LYS A  47       2.069  -6.832   5.232  1.00  0.580          H  
ATOM    710 1HB  LYS A  47       0.583  -6.891   3.271  1.00  0.820          H  
ATOM    711 2HB  LYS A  47       1.245  -8.470   3.641  1.00  0.820          H  
ATOM    712 1HG  LYS A  47      -0.945  -9.087   4.760  1.00  0.820          H  
ATOM    713 2HG  LYS A  47      -1.594  -7.522   4.265  1.00  0.820          H  
ATOM    714 1HD  LYS A  47      -2.412  -8.901   2.617  1.00  0.820          H  
ATOM    715 2HD  LYS A  47      -0.976  -8.240   1.898  1.00  0.820          H  
ATOM    716 1HE  LYS A  47       0.320 -10.095   2.159  1.00  0.820          H  
ATOM    717 2HE  LYS A  47      -0.943 -10.899   3.119  1.00  0.820          H  
ATOM    718 1HZ  LYS A  47      -0.974 -11.570   0.844  1.00  0.820          H  
ATOM    719 2HZ  LYS A  47      -2.386 -10.777   1.215  1.00  0.820          H  
ATOM    720 3HZ  LYS A  47      -1.198 -10.025   0.344  1.00  0.820          H  
ATOM    721  N   SER A  48      -0.949  -6.165   6.416  1.00  0.490          N  
ATOM    722  CA  SER A  48      -1.789  -5.040   6.847  1.00  0.490          C  
ATOM    723  C   SER A  48      -1.276  -4.407   8.140  1.00  0.490          C  
ATOM    724  O   SER A  48      -1.654  -3.288   8.509  1.00  0.530          O  
ATOM    725  CB  SER A  48      -3.216  -5.506   7.038  1.00  0.690          C  
ATOM    726  OG  SER A  48      -3.322  -6.380   8.134  1.00  0.690          O  
ATOM    727  H   SER A  48      -1.292  -7.108   6.531  1.00  0.590          H  
ATOM    728  HA  SER A  48      -1.773  -4.278   6.064  1.00  0.590          H  
ATOM    729 1HB  SER A  48      -3.863  -4.640   7.192  1.00  0.820          H  
ATOM    730 2HB  SER A  48      -3.552  -6.009   6.134  1.00  0.820          H  
ATOM    731  HG  SER A  48      -4.239  -6.676   8.150  1.00  0.820          H  
ATOM    732  N   THR A  49      -0.391  -5.117   8.824  1.00  0.500          N  
ATOM    733  CA  THR A  49       0.160  -4.671  10.081  1.00  0.520          C  
ATOM    734  C   THR A  49       1.301  -3.747   9.760  1.00  0.480          C  
ATOM    735  O   THR A  49       1.544  -2.783  10.482  1.00  0.510          O  
ATOM    736  CB  THR A  49       0.632  -5.836  10.946  1.00  0.720          C  
ATOM    737  OG1 THR A  49      -0.463  -6.719  11.180  1.00  0.720          O  
ATOM    738  CG2 THR A  49       1.108  -5.305  12.274  1.00  0.720          C  
ATOM    739  H   THR A  49      -0.075  -6.001   8.448  1.00  0.600          H  
ATOM    740  HA  THR A  49      -0.601  -4.118  10.629  1.00  0.620          H  
ATOM    741  HB  THR A  49       1.437  -6.372  10.455  1.00  0.860          H  
ATOM    742  HG1 THR A  49      -0.705  -7.163  10.366  1.00  0.860          H  
ATOM    743 1HG2 THR A  49       1.420  -6.132  12.857  1.00  0.860          H  
ATOM    744 2HG2 THR A  49       1.932  -4.624  12.155  1.00  0.860          H  
ATOM    745 3HG2 THR A  49       0.296  -4.788  12.768  1.00  0.860          H  
ATOM    746  N   ILE A  50       1.992  -4.036   8.657  1.00  0.440          N  
ATOM    747  CA  ILE A  50       3.116  -3.218   8.248  1.00  0.430          C  
ATOM    748  C   ILE A  50       2.567  -1.828   7.964  1.00  0.420          C  
ATOM    749  O   ILE A  50       3.133  -0.828   8.421  1.00  0.430          O  
ATOM    750  CB  ILE A  50       3.853  -3.797   7.001  1.00  0.610          C  
ATOM    751  CG1 ILE A  50       4.843  -4.883   7.422  1.00  0.610          C  
ATOM    752  CG2 ILE A  50       4.607  -2.725   6.200  1.00  0.610          C  
ATOM    753  CD1 ILE A  50       4.248  -6.195   7.882  1.00  0.610          C  
ATOM    754  H   ILE A  50       1.731  -4.881   8.138  1.00  0.530          H  
ATOM    755  HA  ILE A  50       3.824  -3.147   9.073  1.00  0.520          H  
ATOM    756  HB  ILE A  50       3.116  -4.262   6.350  1.00  0.730          H  
ATOM    757 1HG1 ILE A  50       5.518  -5.071   6.599  1.00  0.730          H  
ATOM    758 2HG1 ILE A  50       5.410  -4.486   8.246  1.00  0.730          H  
ATOM    759 1HG2 ILE A  50       5.092  -3.191   5.341  1.00  0.730          H  
ATOM    760 2HG2 ILE A  50       3.928  -1.952   5.843  1.00  0.730          H  
ATOM    761 3HG2 ILE A  50       5.350  -2.286   6.832  1.00  0.730          H  
ATOM    762 1HD1 ILE A  50       5.054  -6.872   8.162  1.00  0.730          H  
ATOM    763 2HD1 ILE A  50       3.608  -6.053   8.713  1.00  0.730          H  
ATOM    764 3HD1 ILE A  50       3.679  -6.637   7.092  1.00  0.730          H  
ATOM    765  N   SER A  51       1.421  -1.772   7.264  1.00  0.420          N  
ATOM    766  CA  SER A  51       0.784  -0.494   6.977  1.00  0.430          C  
ATOM    767  C   SER A  51       0.394   0.238   8.254  1.00  0.470          C  
ATOM    768  O   SER A  51       0.687   1.425   8.401  1.00  0.500          O  
ATOM    769  CB  SER A  51      -0.482  -0.707   6.188  1.00  0.600          C  
ATOM    770  OG  SER A  51      -0.219  -1.237   4.949  1.00  0.600          O  
ATOM    771  H   SER A  51       1.026  -2.642   6.887  1.00  0.500          H  
ATOM    772  HA  SER A  51       1.478   0.126   6.412  1.00  0.520          H  
ATOM    773 1HB  SER A  51      -1.153  -1.374   6.731  1.00  0.720          H  
ATOM    774 2HB  SER A  51      -1.004   0.242   6.069  1.00  0.720          H  
ATOM    775  HG  SER A  51      -1.092  -1.250   4.491  1.00  0.720          H  
ATOM    776  N   LYS A  52      -0.235  -0.469   9.199  1.00  0.500          N  
ATOM    777  CA  LYS A  52      -0.629   0.161  10.453  1.00  0.560          C  
ATOM    778  C   LYS A  52       0.563   0.669  11.269  1.00  0.570          C  
ATOM    779  O   LYS A  52       0.485   1.717  11.930  1.00  0.610          O  
ATOM    780  CB  LYS A  52      -1.479  -0.794  11.269  1.00  0.760          C  
ATOM    781  CG  LYS A  52      -2.883  -1.019  10.706  1.00  0.760          C  
ATOM    782  CD  LYS A  52      -3.681  -2.006  11.535  1.00  0.760          C  
ATOM    783  CE  LYS A  52      -5.075  -2.220  10.952  1.00  0.760          C  
ATOM    784  NZ  LYS A  52      -5.862  -3.217  11.738  1.00  0.760          N  
ATOM    785  H   LYS A  52      -0.489  -1.446   9.019  1.00  0.600          H  
ATOM    786  HA  LYS A  52      -1.240   1.027  10.209  1.00  0.670          H  
ATOM    787 1HB  LYS A  52      -0.980  -1.756  11.299  1.00  0.910          H  
ATOM    788 2HB  LYS A  52      -1.558  -0.426  12.273  1.00  0.910          H  
ATOM    789 1HG  LYS A  52      -3.417  -0.084  10.697  1.00  0.910          H  
ATOM    790 2HG  LYS A  52      -2.813  -1.380   9.681  1.00  0.910          H  
ATOM    791 1HD  LYS A  52      -3.154  -2.963  11.561  1.00  0.910          H  
ATOM    792 2HD  LYS A  52      -3.779  -1.630  12.552  1.00  0.910          H  
ATOM    793 1HE  LYS A  52      -5.609  -1.270  10.952  1.00  0.910          H  
ATOM    794 2HE  LYS A  52      -4.981  -2.575   9.924  1.00  0.910          H  
ATOM    795 1HZ  LYS A  52      -6.778  -3.331  11.324  1.00  0.910          H  
ATOM    796 2HZ  LYS A  52      -5.377  -4.105  11.731  1.00  0.910          H  
ATOM    797 3HZ  LYS A  52      -5.964  -2.895  12.690  1.00  0.910          H  
ATOM    798  N   LEU A  53       1.682  -0.057  11.274  1.00  0.540          N  
ATOM    799  CA  LEU A  53       2.804   0.473  12.027  1.00  0.560          C  
ATOM    800  C   LEU A  53       3.340   1.746  11.346  1.00  0.560          C  
ATOM    801  O   LEU A  53       3.596   2.764  11.995  1.00  0.610          O  
ATOM    802  CB  LEU A  53       3.952  -0.545  12.116  1.00  0.780          C  
ATOM    803  CG  LEU A  53       3.724  -1.864  12.912  1.00  0.780          C  
ATOM    804  CD1 LEU A  53       4.935  -2.703  12.793  1.00  0.780          C  
ATOM    805  CD2 LEU A  53       3.455  -1.605  14.308  1.00  0.780          C  
ATOM    806  H   LEU A  53       1.721  -0.968  10.807  1.00  0.650          H  
ATOM    807  HA  LEU A  53       2.468   0.742  13.017  1.00  0.670          H  
ATOM    808 1HB  LEU A  53       4.232  -0.825  11.098  1.00  0.930          H  
ATOM    809 2HB  LEU A  53       4.784  -0.043  12.575  1.00  0.930          H  
ATOM    810  HG  LEU A  53       2.887  -2.403  12.491  1.00  0.930          H  
ATOM    811 1HD1 LEU A  53       4.780  -3.603  13.349  1.00  0.930          H  
ATOM    812 2HD1 LEU A  53       5.134  -2.925  11.746  1.00  0.930          H  
ATOM    813 3HD1 LEU A  53       5.766  -2.182  13.215  1.00  0.930          H  
ATOM    814 1HD2 LEU A  53       3.307  -2.534  14.826  1.00  0.930          H  
ATOM    815 2HD2 LEU A  53       4.277  -1.085  14.717  1.00  0.930          H  
ATOM    816 3HD2 LEU A  53       2.590  -1.024  14.390  1.00  0.930          H  
ATOM    817  N   LEU A  54       3.422   1.727  10.009  1.00  0.520          N  
ATOM    818  CA  LEU A  54       3.971   2.839   9.229  1.00  0.540          C  
ATOM    819  C   LEU A  54       3.170   4.128   9.410  1.00  0.550          C  
ATOM    820  O   LEU A  54       3.735   5.212   9.534  1.00  0.590          O  
ATOM    821  CB  LEU A  54       3.966   2.465   7.733  1.00  0.750          C  
ATOM    822  CG  LEU A  54       4.605   3.474   6.700  1.00  0.750          C  
ATOM    823  CD1 LEU A  54       6.114   3.678   6.987  1.00  0.750          C  
ATOM    824  CD2 LEU A  54       4.372   2.938   5.264  1.00  0.750          C  
ATOM    825  H   LEU A  54       3.167   0.867   9.507  1.00  0.620          H  
ATOM    826  HA  LEU A  54       4.989   3.010   9.569  1.00  0.650          H  
ATOM    827 1HB  LEU A  54       4.436   1.512   7.632  1.00  0.900          H  
ATOM    828 2HB  LEU A  54       2.924   2.339   7.437  1.00  0.900          H  
ATOM    829  HG  LEU A  54       4.129   4.434   6.805  1.00  0.900          H  
ATOM    830 1HD1 LEU A  54       6.515   4.390   6.274  1.00  0.900          H  
ATOM    831 2HD1 LEU A  54       6.256   4.066   7.988  1.00  0.900          H  
ATOM    832 3HD1 LEU A  54       6.645   2.743   6.893  1.00  0.900          H  
ATOM    833 1HD2 LEU A  54       4.782   3.638   4.540  1.00  0.900          H  
ATOM    834 2HD2 LEU A  54       4.857   1.969   5.146  1.00  0.900          H  
ATOM    835 3HD2 LEU A  54       3.302   2.831   5.093  1.00  0.900          H  
ATOM    836  N   THR A  55       1.846   4.001   9.460  1.00  0.550          N  
ATOM    837  CA  THR A  55       0.938   5.136   9.567  1.00  0.590          C  
ATOM    838  C   THR A  55       0.666   5.588  10.998  1.00  0.730          C  
ATOM    839  O   THR A  55      -0.123   6.514  11.212  1.00  0.980          O  
ATOM    840  CB  THR A  55      -0.413   4.804   8.915  1.00  0.810          C  
ATOM    841  OG1 THR A  55      -0.996   3.694   9.577  1.00  0.810          O  
ATOM    842  CG2 THR A  55      -0.214   4.449   7.498  1.00  0.810          C  
ATOM    843  H   THR A  55       1.436   3.069   9.336  1.00  0.660          H  
ATOM    844  HA  THR A  55       1.381   5.971   9.033  1.00  0.710          H  
ATOM    845  HB  THR A  55      -1.087   5.654   8.990  1.00  0.970          H  
ATOM    846  HG1 THR A  55      -1.907   3.596   9.290  1.00  0.970          H  
ATOM    847 1HG2 THR A  55      -1.149   4.195   7.089  1.00  0.970          H  
ATOM    848 2HG2 THR A  55       0.192   5.267   6.976  1.00  0.970          H  
ATOM    849 3HG2 THR A  55       0.449   3.610   7.412  1.00  0.970          H  
ATOM    850  N   GLY A  56       1.287   4.951  11.993  1.00  0.630          N  
ATOM    851  CA  GLY A  56       1.056   5.353  13.371  1.00  0.740          C  
ATOM    852  C   GLY A  56      -0.226   4.814  14.016  1.00  0.800          C  
ATOM    853  O   GLY A  56      -0.755   5.428  14.951  1.00  0.920          O  
ATOM    854  H   GLY A  56       1.956   4.196  11.801  1.00  0.760          H  
ATOM    855 1HA  GLY A  56       1.913   5.036  13.967  1.00  0.890          H  
ATOM    856 2HA  GLY A  56       1.042   6.437  13.409  1.00  0.890          H  
ATOM    857  N   LEU A  57      -0.781   3.711  13.503  1.00  0.730          N  
ATOM    858  CA  LEU A  57      -1.996   3.159  14.091  1.00  0.790          C  
ATOM    859  C   LEU A  57      -1.608   2.145  15.178  1.00  0.820          C  
ATOM    860  O   LEU A  57      -2.260   2.062  16.223  1.00  0.900          O  
ATOM    861  CB  LEU A  57      -2.866   2.549  12.978  1.00  1.080          C  
ATOM    862  CG  LEU A  57      -3.379   3.585  11.880  1.00  1.080          C  
ATOM    863  CD1 LEU A  57      -4.078   2.838  10.718  1.00  1.080          C  
ATOM    864  CD2 LEU A  57      -4.355   4.588  12.509  1.00  1.080          C  
ATOM    865  H   LEU A  57      -0.332   3.208  12.735  1.00  0.880          H  
ATOM    866  HA  LEU A  57      -2.547   3.954  14.580  1.00  0.950          H  
ATOM    867 1HB  LEU A  57      -2.279   1.805  12.472  1.00  1.300          H  
ATOM    868 2HB  LEU A  57      -3.730   2.063  13.430  1.00  1.300          H  
ATOM    869  HG  LEU A  57      -2.528   4.129  11.482  1.00  1.300          H  
ATOM    870 1HD1 LEU A  57      -4.407   3.563   9.975  1.00  1.300          H  
ATOM    871 2HD1 LEU A  57      -3.383   2.152  10.257  1.00  1.300          H  
ATOM    872 3HD1 LEU A  57      -4.939   2.288  11.097  1.00  1.300          H  
ATOM    873 1HD2 LEU A  57      -4.686   5.291  11.745  1.00  1.300          H  
ATOM    874 2HD2 LEU A  57      -5.218   4.058  12.912  1.00  1.300          H  
ATOM    875 3HD2 LEU A  57      -3.871   5.145  13.304  1.00  1.300          H  
ATOM    876  N   LEU A  58      -0.526   1.402  14.926  1.00  0.760          N  
ATOM    877  CA  LEU A  58       0.002   0.399  15.860  1.00  0.780          C  
ATOM    878  C   LEU A  58       1.471   0.707  16.192  1.00  0.770          C  
ATOM    879  O   LEU A  58       2.201   1.219  15.352  1.00  0.720          O  
ATOM    880  CB  LEU A  58      -0.148  -1.018  15.279  1.00  1.080          C  
ATOM    881  CG  LEU A  58      -1.598  -1.546  15.008  1.00  1.080          C  
ATOM    882  CD1 LEU A  58      -1.499  -2.866  14.261  1.00  1.080          C  
ATOM    883  CD2 LEU A  58      -2.366  -1.762  16.319  1.00  1.080          C  
ATOM    884  H   LEU A  58      -0.057   1.545  14.030  1.00  0.910          H  
ATOM    885  HA  LEU A  58      -0.557   0.458  16.788  1.00  0.940          H  
ATOM    886 1HB  LEU A  58       0.354  -1.035  14.316  1.00  1.300          H  
ATOM    887 2HB  LEU A  58       0.356  -1.704  15.932  1.00  1.300          H  
ATOM    888  HG  LEU A  58      -2.134  -0.829  14.400  1.00  1.300          H  
ATOM    889 1HD1 LEU A  58      -2.496  -3.245  14.053  1.00  1.300          H  
ATOM    890 2HD1 LEU A  58      -0.964  -2.730  13.333  1.00  1.300          H  
ATOM    891 3HD1 LEU A  58      -0.982  -3.573  14.853  1.00  1.300          H  
ATOM    892 1HD2 LEU A  58      -3.366  -2.134  16.094  1.00  1.300          H  
ATOM    893 2HD2 LEU A  58      -1.855  -2.483  16.943  1.00  1.300          H  
ATOM    894 3HD2 LEU A  58      -2.454  -0.819  16.858  1.00  1.300          H  
ATOM    895  N   LYS A  59       1.913   0.411  17.415  1.00  0.850          N  
ATOM    896  CA  LYS A  59       3.315   0.649  17.787  1.00  0.880          C  
ATOM    897  C   LYS A  59       4.163  -0.637  17.742  1.00  0.830          C  
ATOM    898  O   LYS A  59       3.810  -1.593  18.436  1.00  0.830          O  
ATOM    899  CB  LYS A  59       3.386   1.257  19.196  1.00  1.220          C  
ATOM    900  CG  LYS A  59       4.805   1.616  19.648  1.00  1.220          C  
ATOM    901  CD  LYS A  59       4.877   2.236  21.019  1.00  1.220          C  
ATOM    902  CE  LYS A  59       6.348   2.545  21.348  1.00  1.220          C  
ATOM    903  NZ  LYS A  59       6.522   3.228  22.655  1.00  1.220          N  
ATOM    904  H   LYS A  59       1.275   0.013  18.089  1.00  1.020          H  
ATOM    905  HA  LYS A  59       3.706   1.377  17.085  1.00  1.060          H  
ATOM    906 1HB  LYS A  59       2.782   2.163  19.232  1.00  1.460          H  
ATOM    907 2HB  LYS A  59       2.970   0.555  19.918  1.00  1.460          H  
ATOM    908 1HG  LYS A  59       5.437   0.726  19.643  1.00  1.460          H  
ATOM    909 2HG  LYS A  59       5.220   2.344  18.962  1.00  1.460          H  
ATOM    910 1HD  LYS A  59       4.292   3.158  21.050  1.00  1.460          H  
ATOM    911 2HD  LYS A  59       4.481   1.539  21.755  1.00  1.460          H  
ATOM    912 1HE  LYS A  59       6.910   1.613  21.362  1.00  1.460          H  
ATOM    913 2HE  LYS A  59       6.749   3.182  20.564  1.00  1.460          H  
ATOM    914 1HZ  LYS A  59       7.510   3.415  22.797  1.00  1.460          H  
ATOM    915 2HZ  LYS A  59       6.017   4.110  22.644  1.00  1.460          H  
ATOM    916 3HZ  LYS A  59       6.173   2.648  23.399  1.00  1.460          H  
ATOM    917  N   PRO A  60       5.339  -0.663  17.058  1.00  0.800          N  
ATOM    918  CA  PRO A  60       6.208  -1.827  16.910  1.00  0.780          C  
ATOM    919  C   PRO A  60       6.709  -2.244  18.277  1.00  0.820          C  
ATOM    920  O   PRO A  60       6.821  -1.405  19.169  1.00  0.870          O  
ATOM    921  CB  PRO A  60       7.345  -1.319  16.009  1.00  1.170          C  
ATOM    922  CG  PRO A  60       7.346   0.184  16.181  1.00  1.170          C  
ATOM    923  CD  PRO A  60       5.891   0.567  16.415  1.00  1.170          C  
ATOM    924  HA  PRO A  60       5.661  -2.641  16.421  1.00  0.940          H  
ATOM    925 1HB  PRO A  60       8.301  -1.783  16.322  1.00  1.400          H  
ATOM    926 2HB  PRO A  60       7.175  -1.634  14.976  1.00  1.400          H  
ATOM    927 1HG  PRO A  60       7.990   0.458  17.038  1.00  1.400          H  
ATOM    928 2HG  PRO A  60       7.782   0.675  15.297  1.00  1.400          H  
ATOM    929 1HD  PRO A  60       5.900   1.412  17.082  1.00  1.400          H  
ATOM    930 2HD  PRO A  60       5.378   0.796  15.464  1.00  1.400          H  
ATOM    931  N   GLN A  61       7.003  -3.530  18.448  1.00  0.800          N  
ATOM    932  CA  GLN A  61       7.464  -4.024  19.742  1.00  0.840          C  
ATOM    933  C   GLN A  61       8.970  -4.178  19.761  1.00  0.790          C  
ATOM    934  O   GLN A  61       9.608  -4.110  20.814  1.00  0.840          O  
ATOM    935  CB  GLN A  61       6.761  -5.340  20.060  1.00  1.160          C  
ATOM    936  CG  GLN A  61       5.246  -5.172  20.142  1.00  1.160          C  
ATOM    937  CD  GLN A  61       4.836  -4.264  21.263  1.00  1.160          C  
ATOM    938  OE1 GLN A  61       5.091  -4.604  22.421  1.00  1.160          O  
ATOM    939  NE2 GLN A  61       4.241  -3.104  20.965  1.00  1.160          N  
ATOM    940  H   GLN A  61       6.954  -4.181  17.660  1.00  0.960          H  
ATOM    941  HA  GLN A  61       7.201  -3.295  20.507  1.00  1.010          H  
ATOM    942 1HB  GLN A  61       6.995  -6.075  19.289  1.00  1.390          H  
ATOM    943 2HB  GLN A  61       7.121  -5.728  21.012  1.00  1.390          H  
ATOM    944 1HG  GLN A  61       4.900  -4.733  19.232  1.00  1.390          H  
ATOM    945 2HG  GLN A  61       4.779  -6.141  20.295  1.00  1.390          H  
ATOM    946 1HE2 GLN A  61       3.980  -2.482  21.700  1.00  1.390          H  
ATOM    947 2HE2 GLN A  61       4.057  -2.806  19.997  1.00  1.390          H  
ATOM    948  N   ALA A  62       9.544  -4.360  18.583  1.00  0.720          N  
ATOM    949  CA  ALA A  62      10.977  -4.525  18.451  1.00  0.700          C  
ATOM    950  C   ALA A  62      11.431  -3.961  17.122  1.00  0.670          C  
ATOM    951  O   ALA A  62      10.657  -3.928  16.155  1.00  0.650          O  
ATOM    952  CB  ALA A  62      11.358  -5.982  18.568  1.00  0.990          C  
ATOM    953  H   ALA A  62       8.950  -4.445  17.761  1.00  0.860          H  
ATOM    954  HA  ALA A  62      11.465  -3.958  19.245  1.00  0.840          H  
ATOM    955 1HB  ALA A  62      12.436  -6.088  18.476  1.00  1.190          H  
ATOM    956 2HB  ALA A  62      11.032  -6.367  19.536  1.00  1.190          H  
ATOM    957 3HB  ALA A  62      10.884  -6.517  17.789  1.00  1.190          H  
ATOM    958  N   GLY A  63      12.707  -3.569  17.072  1.00  0.670          N  
ATOM    959  CA  GLY A  63      13.318  -3.043  15.856  1.00  0.650          C  
ATOM    960  C   GLY A  63      12.920  -1.599  15.686  1.00  0.680          C  
ATOM    961  O   GLY A  63      12.434  -0.966  16.629  1.00  0.740          O  
ATOM    962  H   GLY A  63      13.269  -3.626  17.909  1.00  0.800          H  
ATOM    963 1HA  GLY A  63      14.402  -3.134  15.904  1.00  0.780          H  
ATOM    964 2HA  GLY A  63      12.988  -3.606  14.994  1.00  0.780          H  
ATOM    965  N   GLU A  64      13.147  -1.056  14.500  1.00  0.650          N  
ATOM    966  CA  GLU A  64      12.818   0.344  14.286  1.00  0.710          C  
ATOM    967  C   GLU A  64      12.206   0.596  12.923  1.00  0.650          C  
ATOM    968  O   GLU A  64      12.515  -0.077  11.935  1.00  0.630          O  
ATOM    969  CB  GLU A  64      14.065   1.227  14.467  1.00  0.970          C  
ATOM    970  CG  GLU A  64      15.213   0.992  13.455  1.00  0.970          C  
ATOM    971  CD  GLU A  64      16.431   1.855  13.747  1.00  0.970          C  
ATOM    972  OE1 GLU A  64      16.426   2.507  14.759  1.00  0.970          O  
ATOM    973  OE2 GLU A  64      17.337   1.908  12.943  1.00  0.970          O  
ATOM    974  H   GLU A  64      13.566  -1.637  13.765  1.00  0.780          H  
ATOM    975  HA  GLU A  64      12.081   0.640  15.033  1.00  0.850          H  
ATOM    976 1HB  GLU A  64      13.775   2.277  14.393  1.00  1.160          H  
ATOM    977 2HB  GLU A  64      14.470   1.071  15.466  1.00  1.160          H  
ATOM    978 1HG  GLU A  64      15.505  -0.058  13.493  1.00  1.160          H  
ATOM    979 2HG  GLU A  64      14.858   1.206  12.444  1.00  1.160          H  
ATOM    980  N   ILE A  65      11.331   1.591  12.879  1.00  0.630          N  
ATOM    981  CA  ILE A  65      10.703   2.022  11.644  1.00  0.580          C  
ATOM    982  C   ILE A  65      10.945   3.494  11.502  1.00  0.540          C  
ATOM    983  O   ILE A  65      10.735   4.232  12.469  1.00  0.600          O  
ATOM    984  CB  ILE A  65       9.182   1.772  11.625  1.00  0.830          C  
ATOM    985  CG1 ILE A  65       8.930   0.303  11.829  1.00  0.830          C  
ATOM    986  CG2 ILE A  65       8.581   2.254  10.235  1.00  0.830          C  
ATOM    987  CD1 ILE A  65       7.512  -0.065  12.060  1.00  0.830          C  
ATOM    988  H   ILE A  65      11.114   2.085  13.736  1.00  0.760          H  
ATOM    989  HA  ILE A  65      11.162   1.507  10.806  1.00  0.700          H  
ATOM    990  HB  ILE A  65       8.708   2.311  12.437  1.00  1.000          H  
ATOM    991 1HG1 ILE A  65       9.305  -0.212  10.968  1.00  1.000          H  
ATOM    992 2HG1 ILE A  65       9.486  -0.034  12.695  1.00  1.000          H  
ATOM    993 1HG2 ILE A  65       7.514   2.086  10.198  1.00  1.000          H  
ATOM    994 2HG2 ILE A  65       8.761   3.311  10.087  1.00  1.000          H  
ATOM    995 3HG2 ILE A  65       9.063   1.696   9.422  1.00  1.000          H  
ATOM    996 1HD1 ILE A  65       7.462  -1.127  12.196  1.00  1.000          H  
ATOM    997 2HD1 ILE A  65       7.146   0.438  12.952  1.00  1.000          H  
ATOM    998 3HD1 ILE A  65       6.898   0.212  11.219  1.00  1.000          H  
ATOM    999  N   LYS A  66      11.407   3.898  10.329  1.00  0.490          N  
ATOM   1000  CA  LYS A  66      11.641   5.293  10.026  1.00  0.470          C  
ATOM   1001  C   LYS A  66      10.944   5.728   8.735  1.00  0.460          C  
ATOM   1002  O   LYS A  66      10.822   4.958   7.768  1.00  0.470          O  
ATOM   1003  CB  LYS A  66      13.144   5.544   9.917  1.00  0.670          C  
ATOM   1004  CG  LYS A  66      13.888   5.315  11.212  1.00  0.670          C  
ATOM   1005  CD  LYS A  66      15.372   5.504  11.096  1.00  0.670          C  
ATOM   1006  CE  LYS A  66      16.004   5.263  12.453  1.00  0.670          C  
ATOM   1007  NZ  LYS A  66      17.479   5.292  12.411  1.00  0.670          N  
ATOM   1008  H   LYS A  66      11.599   3.181   9.622  1.00  0.590          H  
ATOM   1009  HA  LYS A  66      11.241   5.889  10.843  1.00  0.560          H  
ATOM   1010 1HB  LYS A  66      13.570   4.897   9.154  1.00  0.800          H  
ATOM   1011 2HB  LYS A  66      13.311   6.571   9.612  1.00  0.800          H  
ATOM   1012 1HG  LYS A  66      13.531   6.016  11.941  1.00  0.800          H  
ATOM   1013 2HG  LYS A  66      13.695   4.309  11.578  1.00  0.800          H  
ATOM   1014 1HD  LYS A  66      15.784   4.793  10.378  1.00  0.800          H  
ATOM   1015 2HD  LYS A  66      15.600   6.518  10.767  1.00  0.800          H  
ATOM   1016 1HE  LYS A  66      15.657   6.029  13.146  1.00  0.800          H  
ATOM   1017 2HE  LYS A  66      15.678   4.302  12.813  1.00  0.800          H  
ATOM   1018 1HZ  LYS A  66      17.835   5.113  13.344  1.00  0.800          H  
ATOM   1019 2HZ  LYS A  66      17.813   4.568  11.784  1.00  0.800          H  
ATOM   1020 3HZ  LYS A  66      17.789   6.195  12.090  1.00  0.800          H  
ATOM   1021  N   ILE A  67      10.526   6.992   8.714  1.00  0.460          N  
ATOM   1022  CA  ILE A  67       9.989   7.635   7.520  1.00  0.470          C  
ATOM   1023  C   ILE A  67      10.920   8.747   7.067  1.00  0.500          C  
ATOM   1024  O   ILE A  67      11.120   9.746   7.754  1.00  0.570          O  
ATOM   1025  CB  ILE A  67       8.559   8.128   7.737  1.00  0.650          C  
ATOM   1026  CG1 ILE A  67       7.669   6.892   8.043  1.00  0.650          C  
ATOM   1027  CG2 ILE A  67       8.083   8.916   6.541  1.00  0.650          C  
ATOM   1028  CD1 ILE A  67       6.245   7.182   8.445  1.00  0.650          C  
ATOM   1029  H   ILE A  67      10.603   7.529   9.584  1.00  0.550          H  
ATOM   1030  HA  ILE A  67       9.949   6.895   6.724  1.00  0.560          H  
ATOM   1031  HB  ILE A  67       8.546   8.753   8.599  1.00  0.780          H  
ATOM   1032 1HG1 ILE A  67       7.657   6.269   7.150  1.00  0.780          H  
ATOM   1033 2HG1 ILE A  67       8.125   6.327   8.843  1.00  0.780          H  
ATOM   1034 1HG2 ILE A  67       7.070   9.275   6.687  1.00  0.780          H  
ATOM   1035 2HG2 ILE A  67       8.729   9.775   6.367  1.00  0.780          H  
ATOM   1036 3HG2 ILE A  67       8.127   8.264   5.696  1.00  0.780          H  
ATOM   1037 1HD1 ILE A  67       5.730   6.252   8.622  1.00  0.780          H  
ATOM   1038 2HD1 ILE A  67       6.211   7.766   9.343  1.00  0.780          H  
ATOM   1039 3HD1 ILE A  67       5.744   7.711   7.655  1.00  0.780          H  
ATOM   1040  N   PHE A  68      11.518   8.536   5.910  1.00  0.500          N  
ATOM   1041  CA  PHE A  68      12.548   9.393   5.331  1.00  0.570          C  
ATOM   1042  C   PHE A  68      13.589   9.779   6.407  1.00  0.640          C  
ATOM   1043  O   PHE A  68      13.998  10.934   6.539  1.00  0.720          O  
ATOM   1044  CB  PHE A  68      11.913  10.618   4.677  1.00  0.770          C  
ATOM   1045  CG  PHE A  68      12.817  11.273   3.689  1.00  0.770          C  
ATOM   1046  CD1 PHE A  68      13.007  10.691   2.441  1.00  0.770          C  
ATOM   1047  CD2 PHE A  68      13.473  12.449   3.977  1.00  0.770          C  
ATOM   1048  CE1 PHE A  68      13.831  11.266   1.515  1.00  0.770          C  
ATOM   1049  CE2 PHE A  68      14.297  13.031   3.050  1.00  0.770          C  
ATOM   1050  CZ  PHE A  68      14.479  12.438   1.815  1.00  0.770          C  
ATOM   1051  H   PHE A  68      11.186   7.725   5.382  1.00  0.600          H  
ATOM   1052  HA  PHE A  68      13.062   8.829   4.554  1.00  0.680          H  
ATOM   1053 1HB  PHE A  68      11.003  10.321   4.162  1.00  0.920          H  
ATOM   1054 2HB  PHE A  68      11.635  11.349   5.444  1.00  0.920          H  
ATOM   1055  HD1 PHE A  68      12.507   9.759   2.197  1.00  0.920          H  
ATOM   1056  HD2 PHE A  68      13.334  12.906   4.962  1.00  0.920          H  
ATOM   1057  HE1 PHE A  68      13.968  10.783   0.545  1.00  0.920          H  
ATOM   1058  HE2 PHE A  68      14.814  13.959   3.290  1.00  0.920          H  
ATOM   1059  HZ  PHE A  68      15.136  12.899   1.086  1.00  0.920          H  
ATOM   1060  N   GLY A  69      14.000   8.780   7.192  1.00  0.670          N  
ATOM   1061  CA  GLY A  69      14.985   8.919   8.260  1.00  0.800          C  
ATOM   1062  C   GLY A  69      14.428   9.263   9.659  1.00  0.810          C  
ATOM   1063  O   GLY A  69      15.172   9.191  10.640  1.00  0.930          O  
ATOM   1064  H   GLY A  69      13.622   7.864   6.997  1.00  0.800          H  
ATOM   1065 1HA  GLY A  69      15.559   7.994   8.327  1.00  0.960          H  
ATOM   1066 2HA  GLY A  69      15.694   9.691   7.971  1.00  0.960          H  
ATOM   1067  N   LYS A  70      13.140   9.608   9.769  1.00  0.730          N  
ATOM   1068  CA  LYS A  70      12.537   9.976  11.056  1.00  0.800          C  
ATOM   1069  C   LYS A  70      11.845   8.817  11.788  1.00  0.700          C  
ATOM   1070  O   LYS A  70      10.903   8.208  11.272  1.00  0.580          O  
ATOM   1071  CB  LYS A  70      11.543  11.129  10.830  1.00  1.090          C  
ATOM   1072  CG  LYS A  70      10.763  11.637  12.063  1.00  1.090          C  
ATOM   1073  CD  LYS A  70      11.637  12.364  13.060  1.00  1.090          C  
ATOM   1074  CE  LYS A  70      10.778  13.001  14.135  1.00  1.090          C  
ATOM   1075  NZ  LYS A  70      11.591  13.630  15.214  1.00  1.090          N  
ATOM   1076  H   LYS A  70      12.553   9.657   8.933  1.00  0.880          H  
ATOM   1077  HA  LYS A  70      13.337  10.335  11.703  1.00  0.960          H  
ATOM   1078 1HB  LYS A  70      12.079  11.979  10.410  1.00  1.310          H  
ATOM   1079 2HB  LYS A  70      10.808  10.821  10.083  1.00  1.310          H  
ATOM   1080 1HG  LYS A  70       9.978  12.310  11.732  1.00  1.310          H  
ATOM   1081 2HG  LYS A  70      10.290  10.795  12.576  1.00  1.310          H  
ATOM   1082 1HD  LYS A  70      12.322  11.663  13.534  1.00  1.310          H  
ATOM   1083 2HD  LYS A  70      12.219  13.136  12.554  1.00  1.310          H  
ATOM   1084 1HE  LYS A  70      10.148  13.763  13.677  1.00  1.310          H  
ATOM   1085 2HE  LYS A  70      10.144  12.242  14.566  1.00  1.310          H  
ATOM   1086 1HZ  LYS A  70      10.971  14.039  15.908  1.00  1.310          H  
ATOM   1087 2HZ  LYS A  70      12.163  12.922  15.655  1.00  1.310          H  
ATOM   1088 3HZ  LYS A  70      12.181  14.350  14.825  1.00  1.310          H  
ATOM   1089  N   THR A  71      12.282   8.564  13.022  1.00  0.880          N  
ATOM   1090  CA  THR A  71      11.772   7.485  13.873  1.00  0.770          C  
ATOM   1091  C   THR A  71      10.277   7.572  14.101  1.00  0.740          C  
ATOM   1092  O   THR A  71       9.756   8.645  14.406  1.00  0.910          O  
ATOM   1093  CB  THR A  71      12.480   7.502  15.260  1.00  1.120          C  
ATOM   1094  OG1 THR A  71      13.902   7.341  15.094  1.00  1.120          O  
ATOM   1095  CG2 THR A  71      11.951   6.367  16.158  1.00  1.120          C  
ATOM   1096  H   THR A  71      13.053   9.113  13.380  1.00  1.060          H  
ATOM   1097  HA  THR A  71      11.966   6.530  13.393  1.00  0.920          H  
ATOM   1098  HB  THR A  71      12.291   8.459  15.746  1.00  1.350          H  
ATOM   1099  HG1 THR A  71      14.345   7.537  15.929  1.00  1.350          H  
ATOM   1100 1HG2 THR A  71      12.462   6.401  17.119  1.00  1.350          H  
ATOM   1101 2HG2 THR A  71      10.885   6.475  16.330  1.00  1.350          H  
ATOM   1102 3HG2 THR A  71      12.144   5.405  15.681  1.00  1.350          H  
ATOM   1103  N   VAL A  72       9.596   6.434  13.952  1.00  0.710          N  
ATOM   1104  CA  VAL A  72       8.163   6.345  14.170  1.00  0.960          C  
ATOM   1105  C   VAL A  72       7.877   5.861  15.599  1.00  0.930          C  
ATOM   1106  O   VAL A  72       8.218   4.734  15.956  1.00  1.680          O  
ATOM   1107  CB  VAL A  72       7.556   5.351  13.139  1.00  1.240          C  
ATOM   1108  CG1 VAL A  72       6.028   5.225  13.309  1.00  1.240          C  
ATOM   1109  CG2 VAL A  72       7.930   5.783  11.699  1.00  1.240          C  
ATOM   1110  H   VAL A  72      10.105   5.599  13.650  1.00  0.850          H  
ATOM   1111  HA  VAL A  72       7.724   7.316  14.057  1.00  1.150          H  
ATOM   1112  HB  VAL A  72       7.979   4.369  13.327  1.00  1.490          H  
ATOM   1113 1HG1 VAL A  72       5.641   4.496  12.587  1.00  1.490          H  
ATOM   1114 2HG1 VAL A  72       5.789   4.886  14.316  1.00  1.490          H  
ATOM   1115 3HG1 VAL A  72       5.557   6.191  13.131  1.00  1.490          H  
ATOM   1116 1HG2 VAL A  72       7.526   5.060  10.998  1.00  1.490          H  
ATOM   1117 2HG2 VAL A  72       7.532   6.739  11.469  1.00  1.490          H  
ATOM   1118 3HG2 VAL A  72       9.001   5.828  11.592  1.00  1.490          H  
ATOM   1119  N   ASP A  73       7.277   6.741  16.408  1.00  0.970          N  
ATOM   1120  CA  ASP A  73       6.948   6.497  17.823  1.00  0.850          C  
ATOM   1121  C   ASP A  73       5.872   7.491  18.308  1.00  1.140          C  
ATOM   1122  O   ASP A  73       5.507   8.423  17.588  1.00  1.660          O  
ATOM   1123  CB  ASP A  73       8.231   6.585  18.692  1.00  1.240          C  
ATOM   1124  CG  ASP A  73       8.180   5.841  20.084  1.00  1.240          C  
ATOM   1125  OD1 ASP A  73       7.096   5.648  20.615  1.00  1.240          O  
ATOM   1126  OD2 ASP A  73       9.212   5.500  20.596  1.00  1.240          O  
ATOM   1127  H   ASP A  73       7.041   7.633  16.002  1.00  1.160          H  
ATOM   1128  HA  ASP A  73       6.545   5.487  17.914  1.00  1.020          H  
ATOM   1129 1HB  ASP A  73       9.067   6.165  18.129  1.00  1.490          H  
ATOM   1130 2HB  ASP A  73       8.465   7.629  18.878  1.00  1.490          H  
ATOM   1131  N   PHE A  74       5.454   7.369  19.560  1.00  1.760          N  
ATOM   1132  CA  PHE A  74       4.433   8.228  20.165  1.00  2.440          C  
ATOM   1133  C   PHE A  74       4.743   9.712  20.055  1.00  2.310          C  
ATOM   1134  O   PHE A  74       3.899  10.504  19.652  1.00  2.710          O  
ATOM   1135  CB  PHE A  74       4.223   7.871  21.631  1.00  3.140          C  
ATOM   1136  CG  PHE A  74       3.225   8.753  22.296  1.00  3.140          C  
ATOM   1137  CD1 PHE A  74       1.867   8.535  22.118  1.00  3.140          C  
ATOM   1138  CD2 PHE A  74       3.629   9.810  23.092  1.00  3.140          C  
ATOM   1139  CE1 PHE A  74       0.942   9.354  22.721  1.00  3.140          C  
ATOM   1140  CE2 PHE A  74       2.710  10.626  23.690  1.00  3.140          C  
ATOM   1141  CZ  PHE A  74       1.362  10.402  23.508  1.00  3.140          C  
ATOM   1142  H   PHE A  74       5.839   6.599  20.104  1.00  2.110          H  
ATOM   1143  HA  PHE A  74       3.494   8.048  19.639  1.00  2.930          H  
ATOM   1144 1HB  PHE A  74       3.883   6.842  21.712  1.00  3.770          H  
ATOM   1145 2HB  PHE A  74       5.169   7.952  22.168  1.00  3.770          H  
ATOM   1146  HD1 PHE A  74       1.533   7.707  21.492  1.00  3.770          H  
ATOM   1147  HD2 PHE A  74       4.699  10.005  23.242  1.00  3.770          H  
ATOM   1148  HE1 PHE A  74      -0.122   9.175  22.573  1.00  3.770          H  
ATOM   1149  HE2 PHE A  74       3.056  11.457  24.308  1.00  3.770          H  
ATOM   1150  HZ  PHE A  74       0.633  11.054  23.984  1.00  3.770          H  
ATOM   1151  N   ASP A  75       5.966  10.105  20.370  1.00  2.220          N  
ATOM   1152  CA  ASP A  75       6.319  11.522  20.370  1.00  2.350          C  
ATOM   1153  C   ASP A  75       6.690  12.035  18.980  1.00  1.680          C  
ATOM   1154  O   ASP A  75       7.058  13.201  18.820  1.00  1.970          O  
ATOM   1155  CB  ASP A  75       7.503  11.754  21.307  1.00  3.240          C  
ATOM   1156  CG  ASP A  75       7.173  11.542  22.781  1.00  3.240          C  
ATOM   1157  OD1 ASP A  75       6.155  12.001  23.242  1.00  3.240          O  
ATOM   1158  OD2 ASP A  75       7.940  10.876  23.426  1.00  3.240          O  
ATOM   1159  H   ASP A  75       6.644   9.423  20.680  1.00  2.660          H  
ATOM   1160  HA  ASP A  75       5.461  12.088  20.732  1.00  2.820          H  
ATOM   1161 1HB  ASP A  75       8.317  11.085  21.030  1.00  3.890          H  
ATOM   1162 2HB  ASP A  75       7.867  12.774  21.179  1.00  3.890          H  
ATOM   1163  N   ASN A  76       6.642  11.155  17.982  1.00  1.450          N  
ATOM   1164  CA  ASN A  76       6.987  11.517  16.623  1.00  1.440          C  
ATOM   1165  C   ASN A  76       5.774  11.456  15.695  1.00  1.140          C  
ATOM   1166  O   ASN A  76       5.744  12.123  14.654  1.00  1.200          O  
ATOM   1167  CB  ASN A  76       8.075  10.595  16.129  1.00  2.020          C  
ATOM   1168  CG  ASN A  76       9.345  10.730  16.927  1.00  2.020          C  
ATOM   1169  OD1 ASN A  76       9.822  11.847  17.182  1.00  2.020          O  
ATOM   1170  ND2 ASN A  76       9.894   9.618  17.351  1.00  2.020          N  
ATOM   1171  H   ASN A  76       6.305  10.212  18.156  1.00  1.740          H  
ATOM   1172  HA  ASN A  76       7.354  12.543  16.615  1.00  1.730          H  
ATOM   1173 1HB  ASN A  76       7.731   9.569  16.188  1.00  2.420          H  
ATOM   1174 2HB  ASN A  76       8.286  10.804  15.082  1.00  2.420          H  
ATOM   1175 1HD2 ASN A  76      10.735   9.650  17.891  1.00  2.420          H  
ATOM   1176 2HD2 ASN A  76       9.469   8.736  17.143  1.00  2.420          H  
ATOM   1177  N   VAL A  77       4.742  10.709  16.100  1.00  0.970          N  
ATOM   1178  CA  VAL A  77       3.587  10.459  15.256  1.00  0.820          C  
ATOM   1179  C   VAL A  77       2.824  11.742  14.894  1.00  0.770          C  
ATOM   1180  O   VAL A  77       2.222  11.822  13.819  1.00  0.740          O  
ATOM   1181  CB  VAL A  77       2.660   9.419  15.924  1.00  1.210          C  
ATOM   1182  CG1 VAL A  77       1.825  10.027  17.050  1.00  1.210          C  
ATOM   1183  CG2 VAL A  77       1.830   8.789  14.897  1.00  1.210          C  
ATOM   1184  H   VAL A  77       4.824  10.185  16.970  1.00  1.160          H  
ATOM   1185  HA  VAL A  77       3.942  10.002  14.344  1.00  0.980          H  
ATOM   1186  HB  VAL A  77       3.287   8.661  16.389  1.00  1.450          H  
ATOM   1187 1HG1 VAL A  77       1.224   9.245  17.513  1.00  1.450          H  
ATOM   1188 2HG1 VAL A  77       2.471  10.460  17.786  1.00  1.450          H  
ATOM   1189 3HG1 VAL A  77       1.162  10.793  16.658  1.00  1.450          H  
ATOM   1190 1HG2 VAL A  77       1.201   8.026  15.353  1.00  1.450          H  
ATOM   1191 2HG2 VAL A  77       1.232   9.538  14.463  1.00  1.450          H  
ATOM   1192 3HG2 VAL A  77       2.465   8.337  14.136  1.00  1.450          H  
ATOM   1193  N   SER A  78       2.865  12.765  15.766  1.00  0.890          N  
ATOM   1194  CA  SER A  78       2.199  14.046  15.517  1.00  1.000          C  
ATOM   1195  C   SER A  78       2.800  14.803  14.325  1.00  0.940          C  
ATOM   1196  O   SER A  78       2.194  15.742  13.801  1.00  1.100          O  
ATOM   1197  CB  SER A  78       2.267  14.911  16.757  1.00  1.360          C  
ATOM   1198  OG  SER A  78       3.585  15.290  17.036  1.00  1.360          O  
ATOM   1199  H   SER A  78       3.342  12.671  16.655  1.00  1.070          H  
ATOM   1200  HA  SER A  78       1.152  13.842  15.294  1.00  1.200          H  
ATOM   1201 1HB  SER A  78       1.654  15.799  16.611  1.00  1.630          H  
ATOM   1202 2HB  SER A  78       1.855  14.363  17.604  1.00  1.630          H  
ATOM   1203  HG  SER A  78       3.539  15.874  17.801  1.00  1.630          H  
ATOM   1204  N   TYR A  79       4.002  14.402  13.914  1.00  0.860          N  
ATOM   1205  CA  TYR A  79       4.697  14.950  12.762  1.00  0.880          C  
ATOM   1206  C   TYR A  79       4.471  14.043  11.570  1.00  0.740          C  
ATOM   1207  O   TYR A  79       4.128  14.479  10.468  1.00  0.770          O  
ATOM   1208  CB  TYR A  79       6.200  15.054  13.039  1.00  1.220          C  
ATOM   1209  CG  TYR A  79       7.031  15.401  11.827  1.00  1.220          C  
ATOM   1210  CD1 TYR A  79       7.052  16.684  11.320  1.00  1.220          C  
ATOM   1211  CD2 TYR A  79       7.783  14.396  11.219  1.00  1.220          C  
ATOM   1212  CE1 TYR A  79       7.823  16.967  10.210  1.00  1.220          C  
ATOM   1213  CE2 TYR A  79       8.549  14.675  10.116  1.00  1.220          C  
ATOM   1214  CZ  TYR A  79       8.575  15.959   9.609  1.00  1.220          C  
ATOM   1215  OH  TYR A  79       9.345  16.253   8.505  1.00  1.220          O  
ATOM   1216  H   TYR A  79       4.454  13.637  14.413  1.00  1.030          H  
ATOM   1217  HA  TYR A  79       4.292  15.933  12.531  1.00  1.060          H  
ATOM   1218 1HB  TYR A  79       6.372  15.815  13.800  1.00  1.470          H  
ATOM   1219 2HB  TYR A  79       6.565  14.114  13.436  1.00  1.470          H  
ATOM   1220  HD1 TYR A  79       6.463  17.470  11.792  1.00  1.470          H  
ATOM   1221  HD2 TYR A  79       7.761  13.387  11.620  1.00  1.470          H  
ATOM   1222  HE1 TYR A  79       7.845  17.978   9.806  1.00  1.470          H  
ATOM   1223  HE2 TYR A  79       9.136  13.885   9.645  1.00  1.470          H  
ATOM   1224  HH  TYR A  79       9.782  15.456   8.195  1.00  1.470          H  
ATOM   1225  N   LEU A  80       4.696  12.764  11.793  1.00  0.680          N  
ATOM   1226  CA  LEU A  80       4.667  11.755  10.755  1.00  0.690          C  
ATOM   1227  C   LEU A  80       3.319  11.627  10.075  1.00  0.620          C  
ATOM   1228  O   LEU A  80       3.250  11.469   8.858  1.00  0.650          O  
ATOM   1229  CB  LEU A  80       5.076  10.461  11.396  1.00  0.960          C  
ATOM   1230  CG  LEU A  80       6.520  10.443  11.886  1.00  0.960          C  
ATOM   1231  CD1 LEU A  80       6.684   9.306  12.731  1.00  0.960          C  
ATOM   1232  CD2 LEU A  80       7.484  10.339  10.732  1.00  0.960          C  
ATOM   1233  H   LEU A  80       4.952  12.484  12.743  1.00  0.820          H  
ATOM   1234  HA  LEU A  80       5.390  12.042   9.995  1.00  0.830          H  
ATOM   1235 1HB  LEU A  80       4.423  10.281  12.225  1.00  1.150          H  
ATOM   1236 2HB  LEU A  80       4.947   9.653  10.674  1.00  1.150          H  
ATOM   1237  HG  LEU A  80       6.741  11.338  12.458  1.00  1.150          H  
ATOM   1238 1HD1 LEU A  80       7.714   9.293  13.076  1.00  1.150          H  
ATOM   1239 2HD1 LEU A  80       6.021   9.368  13.579  1.00  1.150          H  
ATOM   1240 3HD1 LEU A  80       6.460   8.426  12.173  1.00  1.150          H  
ATOM   1241 1HD2 LEU A  80       8.491  10.283  11.112  1.00  1.150          H  
ATOM   1242 2HD2 LEU A  80       7.270   9.454  10.201  1.00  1.150          H  
ATOM   1243 3HD2 LEU A  80       7.408  11.187  10.065  1.00  1.150          H  
ATOM   1244  N   ARG A  81       2.228  11.778  10.814  1.00  0.620          N  
ATOM   1245  CA  ARG A  81       0.903  11.678  10.202  1.00  0.640          C  
ATOM   1246  C   ARG A  81       0.658  12.726   9.113  1.00  0.650          C  
ATOM   1247  O   ARG A  81      -0.291  12.604   8.341  1.00  0.650          O  
ATOM   1248  CB  ARG A  81      -0.185  11.741  11.253  1.00  0.890          C  
ATOM   1249  CG  ARG A  81      -0.280  10.482  12.076  1.00  0.890          C  
ATOM   1250  CD  ARG A  81      -1.246  10.596  13.197  1.00  0.890          C  
ATOM   1251  NE  ARG A  81      -1.313   9.353  13.981  1.00  0.890          N  
ATOM   1252  CZ  ARG A  81      -1.834   9.237  15.225  1.00  0.890          C  
ATOM   1253  NH1 ARG A  81      -2.358  10.290  15.827  1.00  0.890          N  
ATOM   1254  NH2 ARG A  81      -1.812   8.063  15.855  1.00  0.890          N  
ATOM   1255  H   ARG A  81       2.307  11.902  11.830  1.00  0.740          H  
ATOM   1256  HA  ARG A  81       0.831  10.694   9.734  1.00  0.770          H  
ATOM   1257 1HB  ARG A  81       0.018  12.570  11.935  1.00  1.070          H  
ATOM   1258 2HB  ARG A  81      -1.148  11.921  10.780  1.00  1.070          H  
ATOM   1259 1HG  ARG A  81      -0.606   9.658  11.435  1.00  1.070          H  
ATOM   1260 2HG  ARG A  81       0.699  10.254  12.459  1.00  1.070          H  
ATOM   1261 1HD  ARG A  81      -0.918  11.403  13.853  1.00  1.070          H  
ATOM   1262 2HD  ARG A  81      -2.238  10.813  12.804  1.00  1.070          H  
ATOM   1263  HE  ARG A  81      -0.926   8.515  13.556  1.00  1.070          H  
ATOM   1264 1HH1 ARG A  81      -2.377  11.184  15.362  1.00  1.070          H  
ATOM   1265 2HH1 ARG A  81      -2.743  10.201  16.757  1.00  1.070          H  
ATOM   1266 1HH2 ARG A  81      -1.393   7.220  15.412  1.00  1.070          H  
ATOM   1267 2HH2 ARG A  81      -2.197   7.983  16.783  1.00  1.070          H  
ATOM   1268  N   ASN A  82       1.486  13.777   9.055  1.00  0.730          N  
ATOM   1269  CA  ASN A  82       1.328  14.803   8.044  1.00  0.760          C  
ATOM   1270  C   ASN A  82       2.235  14.527   6.840  1.00  0.750          C  
ATOM   1271  O   ASN A  82       2.297  15.319   5.896  1.00  0.920          O  
ATOM   1272  CB  ASN A  82       1.598  16.148   8.667  1.00  1.050          C  
ATOM   1273  CG  ASN A  82       0.511  16.521   9.645  1.00  1.050          C  
ATOM   1274  OD1 ASN A  82      -0.673  16.243   9.413  1.00  1.050          O  
ATOM   1275  ND2 ASN A  82       0.884  17.140  10.733  1.00  1.050          N  
ATOM   1276  H   ASN A  82       2.286  13.846   9.690  1.00  0.880          H  
ATOM   1277  HA  ASN A  82       0.300  14.783   7.685  1.00  0.910          H  
ATOM   1278 1HB  ASN A  82       2.550  16.109   9.200  1.00  1.260          H  
ATOM   1279 2HB  ASN A  82       1.687  16.900   7.903  1.00  1.260          H  
ATOM   1280 1HD2 ASN A  82       0.204  17.404  11.417  1.00  1.260          H  
ATOM   1281 2HD2 ASN A  82       1.851  17.344  10.893  1.00  1.260          H  
ATOM   1282  N   ASN A  83       2.931  13.389   6.885  1.00  0.620          N  
ATOM   1283  CA  ASN A  83       3.828  12.911   5.842  1.00  0.600          C  
ATOM   1284  C   ASN A  83       3.354  11.578   5.226  1.00  0.500          C  
ATOM   1285  O   ASN A  83       3.524  11.373   4.013  1.00  0.470          O  
ATOM   1286  CB  ASN A  83       5.234  12.813   6.404  1.00  0.850          C  
ATOM   1287  CG  ASN A  83       5.807  14.187   6.722  1.00  0.850          C  
ATOM   1288  OD1 ASN A  83       6.313  14.850   5.809  1.00  0.850          O  
ATOM   1289  ND2 ASN A  83       5.716  14.641   7.948  1.00  0.850          N  
ATOM   1290  H   ASN A  83       2.831  12.809   7.709  1.00  0.740          H  
ATOM   1291  HA  ASN A  83       3.836  13.650   5.039  1.00  0.720          H  
ATOM   1292 1HB  ASN A  83       5.225  12.212   7.315  1.00  1.020          H  
ATOM   1293 2HB  ASN A  83       5.882  12.312   5.684  1.00  1.020          H  
ATOM   1294 1HD2 ASN A  83       6.067  15.551   8.168  1.00  1.020          H  
ATOM   1295 2HD2 ASN A  83       5.267  14.117   8.683  1.00  1.020          H  
ATOM   1296  N   ILE A  84       2.743  10.701   6.055  1.00  0.500          N  
ATOM   1297  CA  ILE A  84       2.253   9.371   5.626  1.00  0.430          C  
ATOM   1298  C   ILE A  84       0.725   9.223   5.700  1.00  0.450          C  
ATOM   1299  O   ILE A  84       0.129   9.261   6.778  1.00  0.520          O  
ATOM   1300  CB  ILE A  84       2.921   8.212   6.456  1.00  0.630          C  
ATOM   1301  CG1 ILE A  84       2.327   6.823   6.098  1.00  0.630          C  
ATOM   1302  CG2 ILE A  84       2.822   8.409   7.968  1.00  0.630          C  
ATOM   1303  CD1 ILE A  84       2.678   6.255   4.792  1.00  0.630          C  
ATOM   1304  H   ILE A  84       2.662  10.966   7.036  1.00  0.600          H  
ATOM   1305  HA  ILE A  84       2.543   9.238   4.589  1.00  0.520          H  
ATOM   1306  HB  ILE A  84       3.972   8.174   6.184  1.00  0.760          H  
ATOM   1307 1HG1 ILE A  84       2.638   6.128   6.864  1.00  0.760          H  
ATOM   1308 2HG1 ILE A  84       1.259   6.899   6.122  1.00  0.760          H  
ATOM   1309 1HG2 ILE A  84       3.327   7.592   8.477  1.00  0.760          H  
ATOM   1310 2HG2 ILE A  84       3.296   9.304   8.222  1.00  0.760          H  
ATOM   1311 3HG2 ILE A  84       1.788   8.434   8.297  1.00  0.760          H  
ATOM   1312 1HD1 ILE A  84       2.195   5.288   4.679  1.00  0.760          H  
ATOM   1313 2HD1 ILE A  84       2.337   6.908   4.009  1.00  0.760          H  
ATOM   1314 3HD1 ILE A  84       3.752   6.135   4.742  1.00  0.760          H  
ATOM   1315  N   GLY A  85       0.098   8.974   4.547  1.00  0.430          N  
ATOM   1316  CA  GLY A  85      -1.351   8.802   4.493  1.00  0.480          C  
ATOM   1317  C   GLY A  85      -1.739   7.342   4.267  1.00  0.440          C  
ATOM   1318  O   GLY A  85      -0.871   6.478   4.102  1.00  0.450          O  
ATOM   1319  H   GLY A  85       0.665   8.919   3.697  1.00  0.520          H  
ATOM   1320 1HA  GLY A  85      -1.797   9.164   5.421  1.00  0.580          H  
ATOM   1321 2HA  GLY A  85      -1.751   9.414   3.686  1.00  0.580          H  
ATOM   1322  N   ILE A  86      -3.049   7.074   4.205  1.00  0.450          N  
ATOM   1323  CA  ILE A  86      -3.534   5.707   4.002  1.00  0.440          C  
ATOM   1324  C   ILE A  86      -4.897   5.589   3.350  1.00  0.450          C  
ATOM   1325  O   ILE A  86      -5.831   6.328   3.670  1.00  0.500          O  
ATOM   1326  CB  ILE A  86      -3.531   4.933   5.347  1.00  0.620          C  
ATOM   1327  CG1 ILE A  86      -3.971   3.414   5.137  1.00  0.620          C  
ATOM   1328  CG2 ILE A  86      -4.399   5.635   6.380  1.00  0.620          C  
ATOM   1329  CD1 ILE A  86      -3.657   2.461   6.298  1.00  0.620          C  
ATOM   1330  H   ILE A  86      -3.718   7.822   4.333  1.00  0.540          H  
ATOM   1331  HA  ILE A  86      -2.826   5.210   3.349  1.00  0.530          H  
ATOM   1332  HB  ILE A  86      -2.535   4.919   5.693  1.00  0.740          H  
ATOM   1333 1HG1 ILE A  86      -5.053   3.381   4.984  1.00  0.740          H  
ATOM   1334 2HG1 ILE A  86      -3.489   3.019   4.253  1.00  0.740          H  
ATOM   1335 1HG2 ILE A  86      -4.350   5.109   7.326  1.00  0.740          H  
ATOM   1336 2HG2 ILE A  86      -4.038   6.651   6.521  1.00  0.740          H  
ATOM   1337 3HG2 ILE A  86      -5.426   5.664   6.039  1.00  0.740          H  
ATOM   1338 1HD1 ILE A  86      -4.010   1.454   6.037  1.00  0.740          H  
ATOM   1339 2HD1 ILE A  86      -2.585   2.428   6.466  1.00  0.740          H  
ATOM   1340 3HD1 ILE A  86      -4.152   2.787   7.200  1.00  0.740          H  
ATOM   1341  N   ILE A  87      -4.991   4.601   2.465  1.00  0.420          N  
ATOM   1342  CA  ILE A  87      -6.209   4.226   1.764  1.00  0.430          C  
ATOM   1343  C   ILE A  87      -6.638   2.852   2.226  1.00  0.430          C  
ATOM   1344  O   ILE A  87      -5.835   1.917   2.232  1.00  0.430          O  
ATOM   1345  CB  ILE A  87      -5.979   4.252   0.246  1.00  0.600          C  
ATOM   1346  CG1 ILE A  87      -5.447   5.624  -0.142  1.00  0.600          C  
ATOM   1347  CG2 ILE A  87      -7.240   3.877  -0.529  1.00  0.600          C  
ATOM   1348  CD1 ILE A  87      -6.333   6.770   0.154  1.00  0.600          C  
ATOM   1349  H   ILE A  87      -4.132   4.070   2.279  1.00  0.500          H  
ATOM   1350  HA  ILE A  87      -7.014   4.907   2.033  1.00  0.520          H  
ATOM   1351  HB  ILE A  87      -5.214   3.551  -0.004  1.00  0.720          H  
ATOM   1352 1HG1 ILE A  87      -4.517   5.778   0.372  1.00  0.720          H  
ATOM   1353 2HG1 ILE A  87      -5.260   5.631  -1.177  1.00  0.720          H  
ATOM   1354 1HG2 ILE A  87      -7.039   3.902  -1.595  1.00  0.720          H  
ATOM   1355 2HG2 ILE A  87      -7.565   2.869  -0.252  1.00  0.720          H  
ATOM   1356 3HG2 ILE A  87      -8.043   4.574  -0.303  1.00  0.720          H  
ATOM   1357 1HD1 ILE A  87      -5.828   7.663  -0.167  1.00  0.720          H  
ATOM   1358 2HD1 ILE A  87      -7.272   6.668  -0.369  1.00  0.720          H  
ATOM   1359 3HD1 ILE A  87      -6.529   6.840   1.197  1.00  0.720          H  
ATOM   1360  N   PHE A  88      -7.894   2.718   2.615  1.00  0.460          N  
ATOM   1361  CA  PHE A  88      -8.370   1.434   3.119  1.00  0.500          C  
ATOM   1362  C   PHE A  88      -9.024   0.537   2.061  1.00  0.460          C  
ATOM   1363  O   PHE A  88      -9.527   1.006   1.030  1.00  0.470          O  
ATOM   1364  CB  PHE A  88      -9.281   1.662   4.318  1.00  0.680          C  
ATOM   1365  CG  PHE A  88      -8.494   2.177   5.521  1.00  0.680          C  
ATOM   1366  CD1 PHE A  88      -8.387   3.529   5.776  1.00  0.680          C  
ATOM   1367  CD2 PHE A  88      -7.849   1.301   6.382  1.00  0.680          C  
ATOM   1368  CE1 PHE A  88      -7.677   4.001   6.849  1.00  0.680          C  
ATOM   1369  CE2 PHE A  88      -7.130   1.772   7.465  1.00  0.680          C  
ATOM   1370  CZ  PHE A  88      -7.047   3.126   7.697  1.00  0.680          C  
ATOM   1371  H   PHE A  88      -8.527   3.527   2.572  1.00  0.550          H  
ATOM   1372  HA  PHE A  88      -7.504   0.889   3.499  1.00  0.600          H  
ATOM   1373 1HB  PHE A  88     -10.052   2.391   4.065  1.00  0.820          H  
ATOM   1374 2HB  PHE A  88      -9.774   0.733   4.598  1.00  0.820          H  
ATOM   1375  HD1 PHE A  88      -8.868   4.220   5.122  1.00  0.820          H  
ATOM   1376  HD2 PHE A  88      -7.908   0.223   6.199  1.00  0.820          H  
ATOM   1377  HE1 PHE A  88      -7.611   5.074   7.022  1.00  0.820          H  
ATOM   1378  HE2 PHE A  88      -6.626   1.070   8.131  1.00  0.820          H  
ATOM   1379  HZ  PHE A  88      -6.482   3.501   8.547  1.00  0.820          H  
ATOM   1380  N   GLN A  89      -9.029  -0.772   2.362  1.00  0.520          N  
ATOM   1381  CA  GLN A  89      -9.627  -1.841   1.545  1.00  0.570          C  
ATOM   1382  C   GLN A  89     -11.142  -1.744   1.437  1.00  0.580          C  
ATOM   1383  O   GLN A  89     -11.762  -2.414   0.617  1.00  0.630          O  
ATOM   1384  CB  GLN A  89      -9.249  -3.222   2.112  1.00  0.780          C  
ATOM   1385  CG  GLN A  89      -9.842  -3.582   3.485  1.00  0.780          C  
ATOM   1386  CD  GLN A  89      -8.994  -3.084   4.643  1.00  0.780          C  
ATOM   1387  OE1 GLN A  89      -8.351  -2.027   4.577  1.00  0.780          O  
ATOM   1388  NE2 GLN A  89      -8.982  -3.847   5.722  1.00  0.780          N  
ATOM   1389  H   GLN A  89      -8.559  -1.064   3.218  1.00  0.620          H  
ATOM   1390  HA  GLN A  89      -9.212  -1.763   0.538  1.00  0.680          H  
ATOM   1391 1HB  GLN A  89      -9.550  -3.994   1.402  1.00  0.930          H  
ATOM   1392 2HB  GLN A  89      -8.172  -3.288   2.210  1.00  0.930          H  
ATOM   1393 1HG  GLN A  89     -10.845  -3.191   3.592  1.00  0.930          H  
ATOM   1394 2HG  GLN A  89      -9.871  -4.664   3.554  1.00  0.930          H  
ATOM   1395 1HE2 GLN A  89      -8.441  -3.577   6.520  1.00  0.930          H  
ATOM   1396 2HE2 GLN A  89      -9.512  -4.696   5.745  1.00  0.930          H  
ATOM   1397  N   ASN A  90     -11.732  -0.968   2.326  1.00  0.580          N  
ATOM   1398  CA  ASN A  90     -13.157  -0.735   2.361  1.00  0.650          C  
ATOM   1399  C   ASN A  90     -13.408   0.679   2.879  1.00  0.640          C  
ATOM   1400  O   ASN A  90     -13.474   0.868   4.103  1.00  0.640          O  
ATOM   1401  CB  ASN A  90     -13.893  -1.733   3.224  1.00  0.880          C  
ATOM   1402  CG  ASN A  90     -15.410  -1.525   3.115  1.00  0.880          C  
ATOM   1403  OD1 ASN A  90     -15.895  -0.457   2.671  1.00  0.880          O  
ATOM   1404  ND2 ASN A  90     -16.163  -2.523   3.519  1.00  0.880          N  
ATOM   1405  H   ASN A  90     -11.126  -0.491   2.977  1.00  0.700          H  
ATOM   1406  HA  ASN A  90     -13.559  -0.858   1.361  1.00  0.780          H  
ATOM   1407 1HB  ASN A  90     -13.643  -2.747   2.912  1.00  1.060          H  
ATOM   1408 2HB  ASN A  90     -13.585  -1.622   4.264  1.00  1.060          H  
ATOM   1409 1HD2 ASN A  90     -17.166  -2.445   3.486  1.00  1.060          H  
ATOM   1410 2HD2 ASN A  90     -15.737  -3.355   3.869  1.00  1.060          H  
ATOM   1411  N   PRO A  91     -13.585   1.667   1.977  1.00  0.670          N  
ATOM   1412  CA  PRO A  91     -13.752   3.083   2.243  1.00  0.680          C  
ATOM   1413  C   PRO A  91     -14.914   3.383   3.180  1.00  0.700          C  
ATOM   1414  O   PRO A  91     -14.935   4.438   3.816  1.00  0.740          O  
ATOM   1415  CB  PRO A  91     -13.996   3.662   0.848  1.00  1.020          C  
ATOM   1416  CG  PRO A  91     -13.318   2.719  -0.083  1.00  1.020          C  
ATOM   1417  CD  PRO A  91     -13.505   1.357   0.524  1.00  1.020          C  
ATOM   1418  HA  PRO A  91     -12.810   3.475   2.653  1.00  0.820          H  
ATOM   1419 1HB  PRO A  91     -15.075   3.747   0.657  1.00  1.220          H  
ATOM   1420 2HB  PRO A  91     -13.566   4.668   0.793  1.00  1.220          H  
ATOM   1421 1HG  PRO A  91     -13.739   2.807  -1.099  1.00  1.220          H  
ATOM   1422 2HG  PRO A  91     -12.257   2.997  -0.156  1.00  1.220          H  
ATOM   1423 1HD  PRO A  91     -14.434   0.886   0.164  1.00  1.220          H  
ATOM   1424 2HD  PRO A  91     -12.598   0.769   0.282  1.00  1.220          H  
ATOM   1425  N   ASP A  92     -15.878   2.474   3.319  1.00  0.690          N  
ATOM   1426  CA  ASP A  92     -16.986   2.753   4.222  1.00  0.740          C  
ATOM   1427  C   ASP A  92     -16.500   3.083   5.630  1.00  0.770          C  
ATOM   1428  O   ASP A  92     -17.147   3.846   6.347  1.00  0.850          O  
ATOM   1429  CB  ASP A  92     -17.969   1.585   4.283  1.00  1.020          C  
ATOM   1430  CG  ASP A  92     -18.848   1.460   3.025  1.00  1.020          C  
ATOM   1431  OD1 ASP A  92     -18.923   2.406   2.260  1.00  1.020          O  
ATOM   1432  OD2 ASP A  92     -19.426   0.425   2.824  1.00  1.020          O  
ATOM   1433  H   ASP A  92     -15.859   1.571   2.836  1.00  0.830          H  
ATOM   1434  HA  ASP A  92     -17.522   3.623   3.843  1.00  0.890          H  
ATOM   1435 1HB  ASP A  92     -17.418   0.657   4.426  1.00  1.220          H  
ATOM   1436 2HB  ASP A  92     -18.616   1.709   5.151  1.00  1.220          H  
ATOM   1437  N   ASN A  93     -15.354   2.513   6.039  1.00  0.750          N  
ATOM   1438  CA  ASN A  93     -14.833   2.744   7.378  1.00  0.770          C  
ATOM   1439  C   ASN A  93     -13.771   3.848   7.405  1.00  0.760          C  
ATOM   1440  O   ASN A  93     -13.105   4.060   8.421  1.00  0.780          O  
ATOM   1441  CB  ASN A  93     -14.279   1.450   7.931  1.00  1.070          C  
ATOM   1442  CG  ASN A  93     -15.359   0.432   8.190  1.00  1.070          C  
ATOM   1443  OD1 ASN A  93     -16.457   0.755   8.659  1.00  1.070          O  
ATOM   1444  ND2 ASN A  93     -15.065  -0.806   7.888  1.00  1.070          N  
ATOM   1445  H   ASN A  93     -14.821   1.896   5.412  1.00  0.900          H  
ATOM   1446  HA  ASN A  93     -15.654   3.075   8.016  1.00  0.920          H  
ATOM   1447 1HB  ASN A  93     -13.564   1.033   7.217  1.00  1.280          H  
ATOM   1448 2HB  ASN A  93     -13.744   1.644   8.859  1.00  1.280          H  
ATOM   1449 1HD2 ASN A  93     -15.737  -1.531   8.035  1.00  1.280          H  
ATOM   1450 2HD2 ASN A  93     -14.169  -1.024   7.503  1.00  1.280          H  
ATOM   1451  N   GLN A  94     -13.601   4.530   6.276  1.00  0.750          N  
ATOM   1452  CA  GLN A  94     -12.658   5.629   6.120  1.00  0.760          C  
ATOM   1453  C   GLN A  94     -13.410   6.957   6.056  1.00  0.810          C  
ATOM   1454  O   GLN A  94     -12.925   7.975   6.552  1.00  0.960          O  
ATOM   1455  CB  GLN A  94     -11.806   5.440   4.858  1.00  1.060          C  
ATOM   1456  CG  GLN A  94     -10.719   6.492   4.658  1.00  1.060          C  
ATOM   1457  CD  GLN A  94      -9.797   6.191   3.468  1.00  1.060          C  
ATOM   1458  OE1 GLN A  94      -9.711   5.037   2.986  1.00  1.060          O  
ATOM   1459  NE2 GLN A  94      -9.121   7.226   2.997  1.00  1.060          N  
ATOM   1460  H   GLN A  94     -14.183   4.294   5.481  1.00  0.900          H  
ATOM   1461  HA  GLN A  94     -12.000   5.654   6.988  1.00  0.910          H  
ATOM   1462 1HB  GLN A  94     -11.348   4.455   4.878  1.00  1.270          H  
ATOM   1463 2HB  GLN A  94     -12.457   5.484   3.985  1.00  1.270          H  
ATOM   1464 1HG  GLN A  94     -11.197   7.457   4.477  1.00  1.270          H  
ATOM   1465 2HG  GLN A  94     -10.108   6.544   5.560  1.00  1.270          H  
ATOM   1466 1HE2 GLN A  94      -8.505   7.120   2.214  1.00  1.270          H  
ATOM   1467 2HE2 GLN A  94      -9.223   8.132   3.418  1.00  1.270          H  
ATOM   1468  N   PHE A  95     -14.583   6.922   5.417  1.00  0.750          N  
ATOM   1469  CA  PHE A  95     -15.448   8.077   5.166  1.00  0.810          C  
ATOM   1470  C   PHE A  95     -16.289   8.616   6.307  1.00  0.920          C  
ATOM   1471  O   PHE A  95     -16.758   7.886   7.184  1.00  0.960          O  
ATOM   1472  CB  PHE A  95     -16.468   7.775   4.058  1.00  1.110          C  
ATOM   1473  CG  PHE A  95     -15.942   7.817   2.706  1.00  1.110          C  
ATOM   1474  CD1 PHE A  95     -15.865   6.722   1.892  1.00  1.110          C  
ATOM   1475  CD2 PHE A  95     -15.504   9.005   2.238  1.00  1.110          C  
ATOM   1476  CE1 PHE A  95     -15.356   6.868   0.636  1.00  1.110          C  
ATOM   1477  CE2 PHE A  95     -15.004   9.140   1.019  1.00  1.110          C  
ATOM   1478  CZ  PHE A  95     -14.928   8.071   0.211  1.00  1.110          C  
ATOM   1479  H   PHE A  95     -14.863   6.029   5.018  1.00  0.900          H  
ATOM   1480  HA  PHE A  95     -14.800   8.892   4.837  1.00  0.970          H  
ATOM   1481 1HB  PHE A  95     -16.885   6.778   4.227  1.00  1.330          H  
ATOM   1482 2HB  PHE A  95     -17.291   8.487   4.125  1.00  1.330          H  
ATOM   1483  HD1 PHE A  95     -16.215   5.752   2.240  1.00  1.330          H  
ATOM   1484  HD2 PHE A  95     -15.563   9.874   2.880  1.00  1.330          H  
ATOM   1485  HE1 PHE A  95     -15.282   6.036  -0.020  1.00  1.330          H  
ATOM   1486  HE2 PHE A  95     -14.664  10.112   0.708  1.00  1.330          H  
ATOM   1487  HZ  PHE A  95     -14.525   8.168  -0.766  1.00  1.330          H  
ATOM   1488  N   ILE A  96     -16.548   9.923   6.224  1.00  0.990          N  
ATOM   1489  CA  ILE A  96     -17.502  10.600   7.089  1.00  1.130          C  
ATOM   1490  C   ILE A  96     -18.754  10.825   6.253  1.00  1.410          C  
ATOM   1491  O   ILE A  96     -18.661  11.290   5.121  1.00  1.680          O  
ATOM   1492  CB  ILE A  96     -16.963  11.950   7.609  1.00  1.530          C  
ATOM   1493  CG1 ILE A  96     -15.598  11.752   8.353  1.00  1.530          C  
ATOM   1494  CG2 ILE A  96     -18.025  12.656   8.511  1.00  1.530          C  
ATOM   1495  CD1 ILE A  96     -15.621  10.815   9.558  1.00  1.530          C  
ATOM   1496  H   ILE A  96     -16.067  10.498   5.505  1.00  1.190          H  
ATOM   1497  HA  ILE A  96     -17.763   9.956   7.925  1.00  1.360          H  
ATOM   1498  HB  ILE A  96     -16.746  12.584   6.747  1.00  1.830          H  
ATOM   1499 1HG1 ILE A  96     -14.875  11.358   7.635  1.00  1.830          H  
ATOM   1500 2HG1 ILE A  96     -15.250  12.727   8.693  1.00  1.830          H  
ATOM   1501 1HG2 ILE A  96     -17.644  13.610   8.855  1.00  1.830          H  
ATOM   1502 2HG2 ILE A  96     -18.940  12.829   7.945  1.00  1.830          H  
ATOM   1503 3HG2 ILE A  96     -18.252  12.037   9.374  1.00  1.830          H  
ATOM   1504 1HD1 ILE A  96     -14.618  10.759   9.982  1.00  1.830          H  
ATOM   1505 2HD1 ILE A  96     -16.305  11.187  10.316  1.00  1.830          H  
ATOM   1506 3HD1 ILE A  96     -15.927   9.816   9.252  1.00  1.830          H  
ATOM   1507  N   GLY A  97     -19.933  10.487   6.775  1.00  1.920          N  
ATOM   1508  CA  GLY A  97     -21.185  10.608   6.007  1.00  2.300          C  
ATOM   1509  C   GLY A  97     -21.679  12.045   5.767  1.00  1.560          C  
ATOM   1510  O   GLY A  97     -22.732  12.450   6.265  1.00  1.800          O  
ATOM   1511  H   GLY A  97     -19.962  10.115   7.714  1.00  2.300          H  
ATOM   1512 1HA  GLY A  97     -21.054  10.115   5.042  1.00  2.760          H  
ATOM   1513 2HA  GLY A  97     -21.962  10.051   6.527  1.00  2.760          H  
ATOM   1514  N   ILE A  98     -20.881  12.802   5.025  1.00  1.320          N  
ATOM   1515  CA  ILE A  98     -21.111  14.189   4.640  1.00  1.220          C  
ATOM   1516  C   ILE A  98     -20.794  14.256   3.141  1.00  1.190          C  
ATOM   1517  O   ILE A  98     -20.363  13.253   2.580  1.00  1.530          O  
ATOM   1518  CB  ILE A  98     -20.223  15.124   5.508  1.00  1.750          C  
ATOM   1519  CG1 ILE A  98     -20.607  16.622   5.315  1.00  1.750          C  
ATOM   1520  CG2 ILE A  98     -18.732  14.887   5.159  1.00  1.750          C  
ATOM   1521  CD1 ILE A  98     -20.059  17.545   6.392  1.00  1.750          C  
ATOM   1522  H   ILE A  98     -20.037  12.340   4.693  1.00  1.580          H  
ATOM   1523  HA  ILE A  98     -22.160  14.441   4.789  1.00  1.460          H  
ATOM   1524  HB  ILE A  98     -20.377  14.886   6.557  1.00  2.100          H  
ATOM   1525 1HG1 ILE A  98     -20.217  16.993   4.376  1.00  2.100          H  
ATOM   1526 2HG1 ILE A  98     -21.693  16.709   5.311  1.00  2.100          H  
ATOM   1527 1HG2 ILE A  98     -18.113  15.506   5.761  1.00  2.100          H  
ATOM   1528 2HG2 ILE A  98     -18.476  13.847   5.334  1.00  2.100          H  
ATOM   1529 3HG2 ILE A  98     -18.546  15.123   4.124  1.00  2.100          H  
ATOM   1530 1HD1 ILE A  98     -20.377  18.570   6.177  1.00  2.100          H  
ATOM   1531 2HD1 ILE A  98     -20.439  17.240   7.368  1.00  2.100          H  
ATOM   1532 3HD1 ILE A  98     -18.994  17.512   6.394  1.00  2.100          H  
ATOM   1533  N   THR A  99     -20.962  15.394   2.470  1.00  1.030          N  
ATOM   1534  CA  THR A  99     -20.589  15.398   1.064  1.00  1.020          C  
ATOM   1535  C   THR A  99     -19.075  15.394   0.887  1.00  0.980          C  
ATOM   1536  O   THR A  99     -18.314  15.749   1.801  1.00  1.010          O  
ATOM   1537  CB  THR A  99     -21.203  16.577   0.293  1.00  1.430          C  
ATOM   1538  OG1 THR A  99     -20.756  17.799   0.863  1.00  1.430          O  
ATOM   1539  CG2 THR A  99     -22.710  16.503   0.321  1.00  1.430          C  
ATOM   1540  H   THR A  99     -21.327  16.232   2.896  1.00  1.240          H  
ATOM   1541  HA  THR A  99     -20.974  14.505   0.620  1.00  1.220          H  
ATOM   1542  HB  THR A  99     -20.866  16.538  -0.744  1.00  1.720          H  
ATOM   1543  HG1 THR A  99     -20.873  18.504   0.219  1.00  1.720          H  
ATOM   1544 1HG2 THR A  99     -23.123  17.339  -0.242  1.00  1.720          H  
ATOM   1545 2HG2 THR A  99     -23.026  15.575  -0.138  1.00  1.720          H  
ATOM   1546 3HG2 THR A  99     -23.068  16.541   1.346  1.00  1.720          H  
ATOM   1547  N   VAL A 100     -18.654  15.077  -0.332  1.00  0.920          N  
ATOM   1548  CA  VAL A 100     -17.245  14.950  -0.686  1.00  0.860          C  
ATOM   1549  C   VAL A 100     -16.428  16.201  -0.414  1.00  0.870          C  
ATOM   1550  O   VAL A 100     -15.369  16.116   0.208  1.00  0.850          O  
ATOM   1551  CB  VAL A 100     -17.127  14.529  -2.160  1.00  1.230          C  
ATOM   1552  CG1 VAL A 100     -15.680  14.622  -2.638  1.00  1.230          C  
ATOM   1553  CG2 VAL A 100     -17.662  13.079  -2.313  1.00  1.230          C  
ATOM   1554  H   VAL A 100     -19.384  14.833  -1.009  1.00  1.100          H  
ATOM   1555  HA  VAL A 100     -16.831  14.140  -0.085  1.00  1.030          H  
ATOM   1556  HB  VAL A 100     -17.724  15.185  -2.765  1.00  1.470          H  
ATOM   1557 1HG1 VAL A 100     -15.622  14.313  -3.683  1.00  1.470          H  
ATOM   1558 2HG1 VAL A 100     -15.319  15.641  -2.557  1.00  1.470          H  
ATOM   1559 3HG1 VAL A 100     -15.065  13.982  -2.033  1.00  1.470          H  
ATOM   1560 1HG2 VAL A 100     -17.600  12.782  -3.358  1.00  1.470          H  
ATOM   1561 2HG2 VAL A 100     -17.091  12.413  -1.710  1.00  1.470          H  
ATOM   1562 3HG2 VAL A 100     -18.695  13.035  -1.995  1.00  1.470          H  
ATOM   1563  N   GLU A 101     -16.937  17.370  -0.770  1.00  0.920          N  
ATOM   1564  CA  GLU A 101     -16.210  18.604  -0.515  1.00  0.950          C  
ATOM   1565  C   GLU A 101     -15.759  18.722   0.949  1.00  0.970          C  
ATOM   1566  O   GLU A 101     -14.658  19.213   1.217  1.00  0.970          O  
ATOM   1567  CB  GLU A 101     -17.100  19.789  -0.856  1.00  1.320          C  
ATOM   1568  CG  GLU A 101     -16.429  21.140  -0.875  1.00  1.320          C  
ATOM   1569  CD  GLU A 101     -17.372  22.198  -1.358  1.00  1.320          C  
ATOM   1570  OE1 GLU A 101     -18.540  21.896  -1.527  1.00  1.320          O  
ATOM   1571  OE2 GLU A 101     -16.946  23.304  -1.570  1.00  1.320          O  
ATOM   1572  H   GLU A 101     -17.811  17.409  -1.305  1.00  1.100          H  
ATOM   1573  HA  GLU A 101     -15.326  18.619  -1.151  1.00  1.140          H  
ATOM   1574 1HB  GLU A 101     -17.587  19.620  -1.786  1.00  1.580          H  
ATOM   1575 2HB  GLU A 101     -17.888  19.849  -0.103  1.00  1.580          H  
ATOM   1576 1HG  GLU A 101     -16.077  21.394   0.127  1.00  1.580          H  
ATOM   1577 2HG  GLU A 101     -15.570  21.099  -1.538  1.00  1.580          H  
ATOM   1578  N   ASP A 102     -16.587  18.287   1.908  1.00  1.000          N  
ATOM   1579  CA  ASP A 102     -16.197  18.422   3.299  1.00  1.030          C  
ATOM   1580  C   ASP A 102     -15.357  17.244   3.724  1.00  0.950          C  
ATOM   1581  O   ASP A 102     -14.382  17.410   4.448  1.00  0.930          O  
ATOM   1582  CB  ASP A 102     -17.397  18.569   4.211  1.00  1.430          C  
ATOM   1583  CG  ASP A 102     -18.144  19.886   4.009  1.00  1.430          C  
ATOM   1584  OD1 ASP A 102     -17.541  20.920   4.174  1.00  1.430          O  
ATOM   1585  OD2 ASP A 102     -19.310  19.855   3.705  1.00  1.430          O  
ATOM   1586  H   ASP A 102     -17.471  17.833   1.680  1.00  1.200          H  
ATOM   1587  HA  ASP A 102     -15.607  19.325   3.399  1.00  1.240          H  
ATOM   1588 1HB  ASP A 102     -18.073  17.745   4.016  1.00  1.720          H  
ATOM   1589 2HB  ASP A 102     -17.073  18.496   5.248  1.00  1.720          H  
ATOM   1590  N   ASP A 103     -15.625  16.061   3.170  1.00  0.920          N  
ATOM   1591  CA  ASP A 103     -14.826  14.899   3.546  1.00  0.880          C  
ATOM   1592  C   ASP A 103     -13.349  15.190   3.228  1.00  0.820          C  
ATOM   1593  O   ASP A 103     -12.443  14.812   3.981  1.00  0.820          O  
ATOM   1594  CB  ASP A 103     -15.260  13.659   2.754  1.00  1.250          C  
ATOM   1595  CG  ASP A 103     -14.729  12.335   3.335  1.00  1.250          C  
ATOM   1596  OD1 ASP A 103     -15.311  11.888   4.326  1.00  1.250          O  
ATOM   1597  OD2 ASP A 103     -13.763  11.777   2.817  1.00  1.250          O  
ATOM   1598  H   ASP A 103     -16.447  15.950   2.564  1.00  1.100          H  
ATOM   1599  HA  ASP A 103     -14.940  14.715   4.611  1.00  1.060          H  
ATOM   1600 1HB  ASP A 103     -16.356  13.622   2.724  1.00  1.500          H  
ATOM   1601 2HB  ASP A 103     -14.912  13.758   1.720  1.00  1.500          H  
ATOM   1602  N   ILE A 104     -13.121  15.908   2.116  1.00  0.800          N  
ATOM   1603  CA  ILE A 104     -11.777  16.279   1.713  1.00  0.770          C  
ATOM   1604  C   ILE A 104     -11.296  17.448   2.583  1.00  0.800          C  
ATOM   1605  O   ILE A 104     -10.193  17.394   3.129  1.00  0.800          O  
ATOM   1606  CB  ILE A 104     -11.691  16.669   0.219  1.00  1.090          C  
ATOM   1607  CG1 ILE A 104     -12.036  15.442  -0.668  1.00  1.090          C  
ATOM   1608  CG2 ILE A 104     -10.220  17.131  -0.087  1.00  1.090          C  
ATOM   1609  CD1 ILE A 104     -12.259  15.756  -2.101  1.00  1.090          C  
ATOM   1610  H   ILE A 104     -13.927  16.144   1.530  1.00  0.960          H  
ATOM   1611  HA  ILE A 104     -11.117  15.433   1.883  1.00  0.920          H  
ATOM   1612  HB  ILE A 104     -12.412  17.457  -0.004  1.00  1.310          H  
ATOM   1613 1HG1 ILE A 104     -11.248  14.730  -0.618  1.00  1.310          H  
ATOM   1614 2HG1 ILE A 104     -12.942  14.975  -0.276  1.00  1.310          H  
ATOM   1615 1HG2 ILE A 104     -10.106  17.395  -1.128  1.00  1.310          H  
ATOM   1616 2HG2 ILE A 104      -9.958  17.993   0.519  1.00  1.310          H  
ATOM   1617 3HG2 ILE A 104      -9.545  16.318   0.146  1.00  1.310          H  
ATOM   1618 1HD1 ILE A 104     -12.502  14.834  -2.629  1.00  1.310          H  
ATOM   1619 2HD1 ILE A 104     -13.086  16.456  -2.185  1.00  1.310          H  
ATOM   1620 3HD1 ILE A 104     -11.373  16.188  -2.538  1.00  1.310          H  
ATOM   1621  N   ALA A 105     -12.126  18.500   2.749  1.00  0.840          N  
ATOM   1622  CA  ALA A 105     -11.736  19.677   3.534  1.00  0.890          C  
ATOM   1623  C   ALA A 105     -11.328  19.320   4.945  1.00  0.890          C  
ATOM   1624  O   ALA A 105     -10.395  19.898   5.487  1.00  0.910          O  
ATOM   1625  CB  ALA A 105     -12.869  20.671   3.646  1.00  1.230          C  
ATOM   1626  H   ALA A 105     -13.033  18.517   2.274  1.00  1.010          H  
ATOM   1627  HA  ALA A 105     -10.894  20.143   3.033  1.00  1.070          H  
ATOM   1628 1HB  ALA A 105     -12.535  21.535   4.217  1.00  1.470          H  
ATOM   1629 2HB  ALA A 105     -13.199  20.988   2.664  1.00  1.470          H  
ATOM   1630 3HB  ALA A 105     -13.694  20.201   4.166  1.00  1.470          H  
ATOM   1631  N   PHE A 106     -11.951  18.324   5.541  1.00  0.870          N  
ATOM   1632  CA  PHE A 106     -11.638  17.970   6.914  1.00  0.890          C  
ATOM   1633  C   PHE A 106     -10.149  17.732   7.123  1.00  0.870          C  
ATOM   1634  O   PHE A 106      -9.599  18.090   8.171  1.00  0.890          O  
ATOM   1635  CB  PHE A 106     -12.369  16.689   7.309  1.00  1.240          C  
ATOM   1636  CG  PHE A 106     -13.864  16.788   7.514  1.00  1.240          C  
ATOM   1637  CD1 PHE A 106     -14.627  15.663   7.302  1.00  1.240          C  
ATOM   1638  CD2 PHE A 106     -14.521  17.962   7.918  1.00  1.240          C  
ATOM   1639  CE1 PHE A 106     -15.967  15.687   7.481  1.00  1.240          C  
ATOM   1640  CE2 PHE A 106     -15.881  17.967   8.096  1.00  1.240          C  
ATOM   1641  CZ  PHE A 106     -16.598  16.826   7.881  1.00  1.240          C  
ATOM   1642  H   PHE A 106     -12.733  17.867   5.064  1.00  1.040          H  
ATOM   1643  HA  PHE A 106     -11.928  18.796   7.561  1.00  1.070          H  
ATOM   1644 1HB  PHE A 106     -12.196  15.942   6.528  1.00  1.490          H  
ATOM   1645 2HB  PHE A 106     -11.932  16.302   8.224  1.00  1.490          H  
ATOM   1646  HD1 PHE A 106     -14.138  14.738   6.983  1.00  1.490          H  
ATOM   1647  HD2 PHE A 106     -13.968  18.885   8.103  1.00  1.490          H  
ATOM   1648  HE1 PHE A 106     -16.534  14.796   7.306  1.00  1.490          H  
ATOM   1649  HE2 PHE A 106     -16.384  18.882   8.413  1.00  1.490          H  
ATOM   1650  HZ  PHE A 106     -17.669  16.823   8.030  1.00  1.490          H  
ATOM   1651  N   GLY A 107      -9.478  17.093   6.162  1.00  0.830          N  
ATOM   1652  CA  GLY A 107      -8.075  16.781   6.358  1.00  0.820          C  
ATOM   1653  C   GLY A 107      -7.181  17.969   6.027  1.00  0.860          C  
ATOM   1654  O   GLY A 107      -5.978  17.936   6.264  1.00  0.970          O  
ATOM   1655  H   GLY A 107      -9.921  16.860   5.263  1.00  1.000          H  
ATOM   1656 1HA  GLY A 107      -7.913  16.478   7.391  1.00  0.980          H  
ATOM   1657 2HA  GLY A 107      -7.815  15.928   5.735  1.00  0.980          H  
ATOM   1658  N   LEU A 108      -7.773  19.032   5.511  1.00  0.840          N  
ATOM   1659  CA  LEU A 108      -7.045  20.226   5.151  1.00  0.880          C  
ATOM   1660  C   LEU A 108      -7.202  21.206   6.299  1.00  0.910          C  
ATOM   1661  O   LEU A 108      -6.266  21.929   6.661  1.00  0.940          O  
ATOM   1662  CB  LEU A 108      -7.582  20.764   3.832  1.00  1.220          C  
ATOM   1663  CG  LEU A 108      -7.469  19.799   2.635  1.00  1.220          C  
ATOM   1664  CD1 LEU A 108      -8.127  20.419   1.425  1.00  1.220          C  
ATOM   1665  CD2 LEU A 108      -6.022  19.505   2.352  1.00  1.220          C  
ATOM   1666  H   LEU A 108      -8.781  19.033   5.397  1.00  1.010          H  
ATOM   1667  HA  LEU A 108      -5.990  19.992   5.064  1.00  1.060          H  
ATOM   1668 1HB  LEU A 108      -8.633  21.009   3.966  1.00  1.460          H  
ATOM   1669 2HB  LEU A 108      -7.042  21.663   3.577  1.00  1.460          H  
ATOM   1670  HG  LEU A 108      -7.990  18.864   2.863  1.00  1.460          H  
ATOM   1671 1HD1 LEU A 108      -8.061  19.743   0.588  1.00  1.460          H  
ATOM   1672 2HD1 LEU A 108      -9.156  20.606   1.629  1.00  1.460          H  
ATOM   1673 3HD1 LEU A 108      -7.628  21.348   1.180  1.00  1.460          H  
ATOM   1674 1HD2 LEU A 108      -5.984  18.848   1.527  1.00  1.460          H  
ATOM   1675 2HD2 LEU A 108      -5.498  20.421   2.111  1.00  1.460          H  
ATOM   1676 3HD2 LEU A 108      -5.546  19.031   3.193  1.00  1.460          H  
ATOM   1677  N   GLU A 109      -8.360  21.158   6.953  1.00  0.920          N  
ATOM   1678  CA  GLU A 109      -8.607  21.992   8.116  1.00  0.950          C  
ATOM   1679  C   GLU A 109      -7.576  21.595   9.183  1.00  0.940          C  
ATOM   1680  O   GLU A 109      -6.962  22.440   9.838  1.00  0.960          O  
ATOM   1681  CB  GLU A 109     -10.039  21.791   8.630  1.00  1.320          C  
ATOM   1682  CG  GLU A 109     -11.158  22.359   7.722  1.00  1.320          C  
ATOM   1683  CD  GLU A 109     -12.547  22.002   8.218  1.00  1.320          C  
ATOM   1684  OE1 GLU A 109     -12.639  21.192   9.113  1.00  1.320          O  
ATOM   1685  OE2 GLU A 109     -13.513  22.540   7.708  1.00  1.320          O  
ATOM   1686  H   GLU A 109      -9.106  20.569   6.584  1.00  1.100          H  
ATOM   1687  HA  GLU A 109      -8.465  23.039   7.848  1.00  1.140          H  
ATOM   1688 1HB  GLU A 109     -10.226  20.721   8.746  1.00  1.580          H  
ATOM   1689 2HB  GLU A 109     -10.136  22.245   9.615  1.00  1.580          H  
ATOM   1690 1HG  GLU A 109     -11.061  23.446   7.685  1.00  1.580          H  
ATOM   1691 2HG  GLU A 109     -11.027  21.983   6.714  1.00  1.580          H  
ATOM   1692  N   ASN A 110      -7.270  20.296   9.246  1.00  0.920          N  
ATOM   1693  CA  ASN A 110      -6.309  19.735  10.195  1.00  0.920          C  
ATOM   1694  C   ASN A 110      -4.844  20.115   9.904  1.00  0.910          C  
ATOM   1695  O   ASN A 110      -3.957  19.842  10.715  1.00  0.950          O  
ATOM   1696  CB  ASN A 110      -6.433  18.225  10.217  1.00  1.290          C  
ATOM   1697  CG  ASN A 110      -7.697  17.753  10.868  1.00  1.290          C  
ATOM   1698  OD1 ASN A 110      -8.325  18.466  11.661  1.00  1.290          O  
ATOM   1699  ND2 ASN A 110      -8.088  16.548  10.552  1.00  1.290          N  
ATOM   1700  H   ASN A 110      -7.833  19.659   8.674  1.00  1.100          H  
ATOM   1701  HA  ASN A 110      -6.551  20.121  11.185  1.00  1.100          H  
ATOM   1702 1HB  ASN A 110      -6.406  17.849   9.192  1.00  1.550          H  
ATOM   1703 2HB  ASN A 110      -5.582  17.797  10.745  1.00  1.550          H  
ATOM   1704 1HD2 ASN A 110      -8.927  16.177  10.947  1.00  1.550          H  
ATOM   1705 2HD2 ASN A 110      -7.553  15.998   9.914  1.00  1.550          H  
ATOM   1706  N   LYS A 111      -4.588  20.725   8.743  1.00  0.910          N  
ATOM   1707  CA  LYS A 111      -3.265  21.161   8.319  1.00  0.920          C  
ATOM   1708  C   LYS A 111      -3.182  22.679   8.380  1.00  0.920          C  
ATOM   1709  O   LYS A 111      -2.185  23.266   7.955  1.00  0.920          O  
ATOM   1710  CB  LYS A 111      -2.968  20.702   6.886  1.00  1.280          C  
ATOM   1711  CG  LYS A 111      -2.879  19.176   6.626  1.00  1.280          C  
ATOM   1712  CD  LYS A 111      -1.585  18.524   7.170  1.00  1.280          C  
ATOM   1713  CE  LYS A 111      -0.305  18.894   6.337  1.00  1.280          C  
ATOM   1714  NZ  LYS A 111      -0.299  18.285   4.951  1.00  1.280          N  
ATOM   1715  H   LYS A 111      -5.353  20.958   8.113  1.00  1.090          H  
ATOM   1716  HA  LYS A 111      -2.521  20.756   9.003  1.00  1.100          H  
ATOM   1717 1HB  LYS A 111      -3.783  21.042   6.277  1.00  1.540          H  
ATOM   1718 2HB  LYS A 111      -2.078  21.198   6.522  1.00  1.540          H  
ATOM   1719 1HG  LYS A 111      -3.726  18.698   7.121  1.00  1.540          H  
ATOM   1720 2HG  LYS A 111      -2.967  18.987   5.563  1.00  1.540          H  
ATOM   1721 1HD  LYS A 111      -1.434  18.818   8.207  1.00  1.540          H  
ATOM   1722 2HD  LYS A 111      -1.704  17.439   7.146  1.00  1.540          H  
ATOM   1723 1HE  LYS A 111      -0.230  19.967   6.242  1.00  1.540          H  
ATOM   1724 2HE  LYS A 111       0.560  18.538   6.869  1.00  1.540          H  
ATOM   1725 1HZ  LYS A 111       0.549  18.539   4.456  1.00  1.540          H  
ATOM   1726 2HZ  LYS A 111      -0.344  17.276   5.008  1.00  1.540          H  
ATOM   1727 3HZ  LYS A 111      -1.088  18.628   4.428  1.00  1.540          H  
ATOM   1728  N   CYS A 112      -4.234  23.300   8.928  1.00  0.930          N  
ATOM   1729  CA  CYS A 112      -4.395  24.740   9.046  1.00  0.950          C  
ATOM   1730  C   CYS A 112      -4.484  25.466   7.704  1.00  0.950          C  
ATOM   1731  O   CYS A 112      -3.980  26.585   7.574  1.00  0.970          O  
ATOM   1732  CB  CYS A 112      -3.238  25.347   9.849  1.00  1.320          C  
ATOM   1733  SG  CYS A 112      -3.042  24.632  11.485  1.00  1.320          S  
ATOM   1734  H   CYS A 112      -5.019  22.743   9.273  1.00  1.120          H  
ATOM   1735  HA  CYS A 112      -5.323  24.921   9.590  1.00  1.140          H  
ATOM   1736 1HB  CYS A 112      -2.299  25.245   9.312  1.00  1.590          H  
ATOM   1737 2HB  CYS A 112      -3.415  26.414   9.976  1.00  1.590          H  
ATOM   1738  HG  CYS A 112      -2.947  23.379  11.046  1.00  1.590          H  
ATOM   1739  N   PHE A 113      -5.156  24.875   6.710  1.00  0.940          N  
ATOM   1740  CA  PHE A 113      -5.324  25.587   5.448  1.00  0.950          C  
ATOM   1741  C   PHE A 113      -6.460  26.592   5.533  1.00  1.000          C  
ATOM   1742  O   PHE A 113      -7.481  26.345   6.181  1.00  1.020          O  
ATOM   1743  CB  PHE A 113      -5.606  24.661   4.259  1.00  1.330          C  
ATOM   1744  CG  PHE A 113      -4.445  23.897   3.721  1.00  1.330          C  
ATOM   1745  CD1 PHE A 113      -4.276  22.575   3.992  1.00  1.330          C  
ATOM   1746  CD2 PHE A 113      -3.526  24.521   2.915  1.00  1.330          C  
ATOM   1747  CE1 PHE A 113      -3.222  21.866   3.479  1.00  1.330          C  
ATOM   1748  CE2 PHE A 113      -2.457  23.830   2.394  1.00  1.330          C  
ATOM   1749  CZ  PHE A 113      -2.307  22.492   2.678  1.00  1.330          C  
ATOM   1750  H   PHE A 113      -5.554  23.938   6.824  1.00  1.130          H  
ATOM   1751  HA  PHE A 113      -4.404  26.134   5.239  1.00  1.140          H  
ATOM   1752 1HB  PHE A 113      -6.366  23.943   4.553  1.00  1.590          H  
ATOM   1753 2HB  PHE A 113      -6.020  25.257   3.445  1.00  1.590          H  
ATOM   1754  HD1 PHE A 113      -4.986  22.087   4.616  1.00  1.590          H  
ATOM   1755  HD2 PHE A 113      -3.655  25.570   2.694  1.00  1.590          H  
ATOM   1756  HE1 PHE A 113      -3.116  20.807   3.708  1.00  1.590          H  
ATOM   1757  HE2 PHE A 113      -1.735  24.337   1.755  1.00  1.590          H  
ATOM   1758  HZ  PHE A 113      -1.467  21.935   2.265  1.00  1.590          H  
ATOM   1759  N   SER A 114      -6.284  27.716   4.847  1.00  1.040          N  
ATOM   1760  CA  SER A 114      -7.306  28.743   4.737  1.00  1.100          C  
ATOM   1761  C   SER A 114      -8.422  28.247   3.850  1.00  1.080          C  
ATOM   1762  O   SER A 114      -8.234  27.292   3.096  1.00  1.050          O  
ATOM   1763  CB  SER A 114      -6.720  30.004   4.134  1.00  1.520          C  
ATOM   1764  OG  SER A 114      -6.367  29.805   2.778  1.00  1.520          O  
ATOM   1765  H   SER A 114      -5.403  27.867   4.381  1.00  1.250          H  
ATOM   1766  HA  SER A 114      -7.706  28.956   5.731  1.00  1.320          H  
ATOM   1767 1HB  SER A 114      -7.447  30.814   4.204  1.00  1.820          H  
ATOM   1768 2HB  SER A 114      -5.842  30.303   4.701  1.00  1.820          H  
ATOM   1769  HG  SER A 114      -5.960  30.638   2.496  1.00  1.820          H  
ATOM   1770  N   ARG A 115      -9.577  28.909   3.902  1.00  1.120          N  
ATOM   1771  CA  ARG A 115     -10.707  28.503   3.076  1.00  1.120          C  
ATOM   1772  C   ARG A 115     -10.423  28.621   1.588  1.00  1.110          C  
ATOM   1773  O   ARG A 115     -10.931  27.826   0.790  1.00  1.080          O  
ATOM   1774  CB  ARG A 115     -11.947  29.305   3.442  1.00  1.570          C  
ATOM   1775  CG  ARG A 115     -12.469  29.060   4.881  1.00  1.570          C  
ATOM   1776  CD  ARG A 115     -12.954  27.659   5.097  1.00  1.570          C  
ATOM   1777  NE  ARG A 115     -13.451  27.461   6.446  1.00  1.570          N  
ATOM   1778  CZ  ARG A 115     -13.685  26.251   7.005  1.00  1.570          C  
ATOM   1779  NH1 ARG A 115     -13.486  25.150   6.303  1.00  1.570          N  
ATOM   1780  NH2 ARG A 115     -14.106  26.177   8.261  1.00  1.570          N  
ATOM   1781  H   ARG A 115      -9.666  29.697   4.528  1.00  1.340          H  
ATOM   1782  HA  ARG A 115     -10.899  27.455   3.270  1.00  1.340          H  
ATOM   1783 1HB  ARG A 115     -11.730  30.368   3.340  1.00  1.880          H  
ATOM   1784 2HB  ARG A 115     -12.752  29.067   2.749  1.00  1.880          H  
ATOM   1785 1HG  ARG A 115     -11.668  29.247   5.593  1.00  1.880          H  
ATOM   1786 2HG  ARG A 115     -13.299  29.738   5.084  1.00  1.880          H  
ATOM   1787 1HD  ARG A 115     -13.757  27.437   4.394  1.00  1.880          H  
ATOM   1788 2HD  ARG A 115     -12.140  26.963   4.955  1.00  1.880          H  
ATOM   1789  HE  ARG A 115     -13.612  28.283   7.015  1.00  1.880          H  
ATOM   1790 1HH1 ARG A 115     -13.193  25.210   5.344  1.00  1.880          H  
ATOM   1791 2HH1 ARG A 115     -13.634  24.221   6.734  1.00  1.880          H  
ATOM   1792 1HH2 ARG A 115     -14.254  27.021   8.795  1.00  1.880          H  
ATOM   1793 2HH2 ARG A 115     -14.284  25.273   8.687  1.00  1.880          H  
ATOM   1794  N   GLN A 116      -9.620  29.607   1.203  1.00  1.150          N  
ATOM   1795  CA  GLN A 116      -9.310  29.791  -0.199  1.00  1.160          C  
ATOM   1796  C   GLN A 116      -8.409  28.656  -0.669  1.00  1.100          C  
ATOM   1797  O   GLN A 116      -8.621  28.099  -1.758  1.00  1.090          O  
ATOM   1798  CB  GLN A 116      -8.631  31.147  -0.393  1.00  1.620          C  
ATOM   1799  CG  GLN A 116      -9.550  32.338  -0.098  1.00  1.620          C  
ATOM   1800  CD  GLN A 116      -9.743  32.577   1.412  1.00  1.620          C  
ATOM   1801  OE1 GLN A 116      -9.075  31.943   2.249  1.00  1.620          O  
ATOM   1802  NE2 GLN A 116     -10.653  33.475   1.757  1.00  1.620          N  
ATOM   1803  H   GLN A 116      -9.251  30.259   1.896  1.00  1.380          H  
ATOM   1804  HA  GLN A 116     -10.233  29.761  -0.776  1.00  1.390          H  
ATOM   1805 1HB  GLN A 116      -7.757  31.213   0.255  1.00  1.940          H  
ATOM   1806 2HB  GLN A 116      -8.281  31.234  -1.421  1.00  1.940          H  
ATOM   1807 1HG  GLN A 116      -9.118  33.238  -0.536  1.00  1.940          H  
ATOM   1808 2HG  GLN A 116     -10.527  32.140  -0.538  1.00  1.940          H  
ATOM   1809 1HE2 GLN A 116     -10.823  33.674   2.724  1.00  1.940          H  
ATOM   1810 2HE2 GLN A 116     -11.171  33.961   1.052  1.00  1.940          H  
ATOM   1811  N   LYS A 117      -7.432  28.272   0.165  1.00  1.070          N  
ATOM   1812  CA  LYS A 117      -6.570  27.158  -0.193  1.00  1.020          C  
ATOM   1813  C   LYS A 117      -7.351  25.860  -0.207  1.00  0.970          C  
ATOM   1814  O   LYS A 117      -7.136  25.040  -1.095  1.00  0.950          O  
ATOM   1815  CB  LYS A 117      -5.338  27.059   0.704  1.00  1.450          C  
ATOM   1816  CG  LYS A 117      -4.308  28.168   0.437  1.00  1.450          C  
ATOM   1817  CD  LYS A 117      -3.068  28.048   1.325  1.00  1.450          C  
ATOM   1818  CE  LYS A 117      -2.054  29.157   1.012  1.00  1.450          C  
ATOM   1819  NZ  LYS A 117      -0.839  29.079   1.882  1.00  1.450          N  
ATOM   1820  H   LYS A 117      -7.276  28.784   1.036  1.00  1.280          H  
ATOM   1821  HA  LYS A 117      -6.210  27.324  -1.207  1.00  1.220          H  
ATOM   1822 1HB  LYS A 117      -5.650  27.120   1.749  1.00  1.740          H  
ATOM   1823 2HB  LYS A 117      -4.857  26.092   0.555  1.00  1.740          H  
ATOM   1824 1HG  LYS A 117      -4.003  28.124  -0.610  1.00  1.740          H  
ATOM   1825 2HG  LYS A 117      -4.780  29.134   0.612  1.00  1.740          H  
ATOM   1826 1HD  LYS A 117      -3.364  28.120   2.372  1.00  1.740          H  
ATOM   1827 2HD  LYS A 117      -2.593  27.083   1.159  1.00  1.740          H  
ATOM   1828 1HE  LYS A 117      -1.746  29.069  -0.029  1.00  1.740          H  
ATOM   1829 2HE  LYS A 117      -2.530  30.126   1.159  1.00  1.740          H  
ATOM   1830 1HZ  LYS A 117      -0.203  29.826   1.635  1.00  1.740          H  
ATOM   1831 2HZ  LYS A 117      -1.102  29.174   2.852  1.00  1.740          H  
ATOM   1832 3HZ  LYS A 117      -0.378  28.191   1.745  1.00  1.740          H  
ATOM   1833  N   ILE A 118      -8.276  25.671   0.736  1.00  0.970          N  
ATOM   1834  CA  ILE A 118      -9.058  24.448   0.767  1.00  0.940          C  
ATOM   1835  C   ILE A 118      -9.873  24.289  -0.491  1.00  0.950          C  
ATOM   1836  O   ILE A 118      -9.886  23.201  -1.066  1.00  0.920          O  
ATOM   1837  CB  ILE A 118      -9.961  24.360   2.015  1.00  1.330          C  
ATOM   1838  CG1 ILE A 118      -9.067  24.171   3.237  1.00  1.330          C  
ATOM   1839  CG2 ILE A 118     -11.011  23.247   1.876  1.00  1.330          C  
ATOM   1840  CD1 ILE A 118      -9.721  24.333   4.595  1.00  1.330          C  
ATOM   1841  H   ILE A 118      -8.408  26.378   1.465  1.00  1.160          H  
ATOM   1842  HA  ILE A 118      -8.361  23.612   0.815  1.00  1.130          H  
ATOM   1843  HB  ILE A 118     -10.471  25.312   2.143  1.00  1.590          H  
ATOM   1844 1HG1 ILE A 118      -8.648  23.205   3.176  1.00  1.590          H  
ATOM   1845 2HG1 ILE A 118      -8.272  24.881   3.172  1.00  1.590          H  
ATOM   1846 1HG2 ILE A 118     -11.631  23.222   2.755  1.00  1.590          H  
ATOM   1847 2HG2 ILE A 118     -11.645  23.433   1.016  1.00  1.590          H  
ATOM   1848 3HG2 ILE A 118     -10.525  22.301   1.753  1.00  1.590          H  
ATOM   1849 1HD1 ILE A 118      -8.967  24.180   5.373  1.00  1.590          H  
ATOM   1850 2HD1 ILE A 118     -10.124  25.341   4.686  1.00  1.590          H  
ATOM   1851 3HD1 ILE A 118     -10.515  23.608   4.729  1.00  1.590          H  
ATOM   1852  N   LYS A 119     -10.567  25.340  -0.936  1.00  1.000          N  
ATOM   1853  CA  LYS A 119     -11.342  25.173  -2.151  1.00  1.010          C  
ATOM   1854  C   LYS A 119     -10.434  24.848  -3.324  1.00  0.990          C  
ATOM   1855  O   LYS A 119     -10.746  23.947  -4.108  1.00  0.970          O  
ATOM   1856  CB  LYS A 119     -12.156  26.424  -2.477  1.00  1.410          C  
ATOM   1857  CG  LYS A 119     -13.033  26.328  -3.783  1.00  1.410          C  
ATOM   1858  CD  LYS A 119     -14.162  25.276  -3.665  1.00  1.410          C  
ATOM   1859  CE  LYS A 119     -15.249  25.455  -4.761  1.00  1.410          C  
ATOM   1860  NZ  LYS A 119     -14.802  25.014  -6.141  1.00  1.410          N  
ATOM   1861  H   LYS A 119     -10.562  26.230  -0.424  1.00  1.200          H  
ATOM   1862  HA  LYS A 119     -12.023  24.336  -2.007  1.00  1.210          H  
ATOM   1863 1HB  LYS A 119     -12.815  26.651  -1.638  1.00  1.690          H  
ATOM   1864 2HB  LYS A 119     -11.474  27.273  -2.587  1.00  1.690          H  
ATOM   1865 1HG  LYS A 119     -13.481  27.301  -3.979  1.00  1.690          H  
ATOM   1866 2HG  LYS A 119     -12.400  26.066  -4.636  1.00  1.690          H  
ATOM   1867 1HD  LYS A 119     -13.730  24.276  -3.790  1.00  1.690          H  
ATOM   1868 2HD  LYS A 119     -14.632  25.329  -2.683  1.00  1.690          H  
ATOM   1869 1HE  LYS A 119     -16.132  24.882  -4.478  1.00  1.690          H  
ATOM   1870 2HE  LYS A 119     -15.512  26.509  -4.805  1.00  1.690          H  
ATOM   1871 1HZ  LYS A 119     -15.538  25.156  -6.801  1.00  1.690          H  
ATOM   1872 2HZ  LYS A 119     -13.964  25.490  -6.490  1.00  1.690          H  
ATOM   1873 3HZ  LYS A 119     -14.553  24.021  -6.152  1.00  1.690          H  
ATOM   1874  N   ALA A 120      -9.305  25.561  -3.459  1.00  0.990          N  
ATOM   1875  CA  ALA A 120      -8.426  25.301  -4.586  1.00  0.980          C  
ATOM   1876  C   ALA A 120      -7.913  23.870  -4.581  1.00  0.930          C  
ATOM   1877  O   ALA A 120      -7.918  23.204  -5.619  1.00  0.920          O  
ATOM   1878  CB  ALA A 120      -7.250  26.255  -4.552  1.00  1.380          C  
ATOM   1879  H   ALA A 120      -9.073  26.310  -2.795  1.00  1.190          H  
ATOM   1880  HA  ALA A 120      -8.997  25.455  -5.501  1.00  1.180          H  
ATOM   1881 1HB  ALA A 120      -6.605  26.071  -5.412  1.00  1.650          H  
ATOM   1882 2HB  ALA A 120      -7.616  27.280  -4.576  1.00  1.650          H  
ATOM   1883 3HB  ALA A 120      -6.685  26.094  -3.631  1.00  1.650          H  
ATOM   1884  N   ILE A 121      -7.559  23.367  -3.395  1.00  0.900          N  
ATOM   1885  CA  ILE A 121      -7.042  22.019  -3.268  1.00  0.850          C  
ATOM   1886  C   ILE A 121      -8.095  21.011  -3.639  1.00  0.840          C  
ATOM   1887  O   ILE A 121      -7.785  20.048  -4.348  1.00  0.820          O  
ATOM   1888  CB  ILE A 121      -6.561  21.738  -1.837  1.00  1.210          C  
ATOM   1889  CG1 ILE A 121      -5.297  22.587  -1.549  1.00  1.210          C  
ATOM   1890  CG2 ILE A 121      -6.262  20.224  -1.693  1.00  1.210          C  
ATOM   1891  CD1 ILE A 121      -4.916  22.666  -0.078  1.00  1.210          C  
ATOM   1892  H   ILE A 121      -7.580  23.971  -2.570  1.00  1.080          H  
ATOM   1893  HA  ILE A 121      -6.202  21.905  -3.943  1.00  1.020          H  
ATOM   1894  HB  ILE A 121      -7.325  22.038  -1.128  1.00  1.450          H  
ATOM   1895 1HG1 ILE A 121      -4.459  22.157  -2.094  1.00  1.450          H  
ATOM   1896 2HG1 ILE A 121      -5.455  23.586  -1.924  1.00  1.450          H  
ATOM   1897 1HG2 ILE A 121      -5.919  20.023  -0.694  1.00  1.450          H  
ATOM   1898 2HG2 ILE A 121      -7.154  19.635  -1.875  1.00  1.450          H  
ATOM   1899 3HG2 ILE A 121      -5.488  19.926  -2.404  1.00  1.450          H  
ATOM   1900 1HD1 ILE A 121      -4.028  23.279   0.020  1.00  1.450          H  
ATOM   1901 2HD1 ILE A 121      -5.729  23.118   0.493  1.00  1.450          H  
ATOM   1902 3HD1 ILE A 121      -4.707  21.680   0.313  1.00  1.450          H  
ATOM   1903  N   ILE A 122      -9.320  21.197  -3.156  1.00  0.860          N  
ATOM   1904  CA  ILE A 122     -10.363  20.250  -3.468  1.00  0.860          C  
ATOM   1905  C   ILE A 122     -10.602  20.225  -4.969  1.00  0.860          C  
ATOM   1906  O   ILE A 122     -10.696  19.147  -5.551  1.00  0.830          O  
ATOM   1907  CB  ILE A 122     -11.671  20.551  -2.734  1.00  1.200          C  
ATOM   1908  CG1 ILE A 122     -11.453  20.320  -1.255  1.00  1.200          C  
ATOM   1909  CG2 ILE A 122     -12.771  19.585  -3.255  1.00  1.200          C  
ATOM   1910  CD1 ILE A 122     -12.516  20.829  -0.381  1.00  1.200          C  
ATOM   1911  H   ILE A 122      -9.513  21.997  -2.540  1.00  1.030          H  
ATOM   1912  HA  ILE A 122     -10.043  19.276  -3.135  1.00  1.030          H  
ATOM   1913  HB  ILE A 122     -11.960  21.595  -2.888  1.00  1.440          H  
ATOM   1914 1HG1 ILE A 122     -11.380  19.289  -1.099  1.00  1.440          H  
ATOM   1915 2HG1 ILE A 122     -10.517  20.783  -0.958  1.00  1.440          H  
ATOM   1916 1HG2 ILE A 122     -13.702  19.762  -2.745  1.00  1.440          H  
ATOM   1917 2HG2 ILE A 122     -12.925  19.736  -4.318  1.00  1.440          H  
ATOM   1918 3HG2 ILE A 122     -12.457  18.563  -3.085  1.00  1.440          H  
ATOM   1919 1HD1 ILE A 122     -12.256  20.600   0.637  1.00  1.440          H  
ATOM   1920 2HD1 ILE A 122     -12.609  21.906  -0.505  1.00  1.440          H  
ATOM   1921 3HD1 ILE A 122     -13.453  20.365  -0.615  1.00  1.440          H  
ATOM   1922  N   ASP A 123     -10.706  21.385  -5.620  1.00  0.910          N  
ATOM   1923  CA  ASP A 123     -10.941  21.352  -7.056  1.00  0.930          C  
ATOM   1924  C   ASP A 123      -9.807  20.624  -7.798  1.00  0.910          C  
ATOM   1925  O   ASP A 123     -10.059  19.811  -8.699  1.00  0.920          O  
ATOM   1926  CB  ASP A 123     -11.070  22.781  -7.606  1.00  1.290          C  
ATOM   1927  CG  ASP A 123     -12.383  23.502  -7.222  1.00  1.290          C  
ATOM   1928  OD1 ASP A 123     -13.333  22.872  -6.805  1.00  1.290          O  
ATOM   1929  OD2 ASP A 123     -12.449  24.714  -7.340  1.00  1.290          O  
ATOM   1930  H   ASP A 123     -10.641  22.278  -5.116  1.00  1.090          H  
ATOM   1931  HA  ASP A 123     -11.871  20.814  -7.239  1.00  1.120          H  
ATOM   1932 1HB  ASP A 123     -10.233  23.376  -7.223  1.00  1.550          H  
ATOM   1933 2HB  ASP A 123     -10.984  22.759  -8.690  1.00  1.550          H  
ATOM   1934  N   GLU A 124      -8.550  20.878  -7.408  1.00  0.890          N  
ATOM   1935  CA  GLU A 124      -7.426  20.228  -8.074  1.00  0.870          C  
ATOM   1936  C   GLU A 124      -7.391  18.713  -7.866  1.00  0.820          C  
ATOM   1937  O   GLU A 124      -7.094  17.959  -8.808  1.00  0.780          O  
ATOM   1938  CB  GLU A 124      -6.107  20.820  -7.567  1.00  1.230          C  
ATOM   1939  CG  GLU A 124      -5.820  22.256  -8.008  1.00  1.230          C  
ATOM   1940  CD  GLU A 124      -4.586  22.817  -7.344  1.00  1.230          C  
ATOM   1941  OE1 GLU A 124      -4.048  22.149  -6.491  1.00  1.230          O  
ATOM   1942  OE2 GLU A 124      -4.186  23.905  -7.685  1.00  1.230          O  
ATOM   1943  H   GLU A 124      -8.367  21.568  -6.671  1.00  1.070          H  
ATOM   1944  HA  GLU A 124      -7.510  20.421  -9.142  1.00  1.040          H  
ATOM   1945 1HB  GLU A 124      -6.117  20.812  -6.475  1.00  1.470          H  
ATOM   1946 2HB  GLU A 124      -5.279  20.194  -7.891  1.00  1.470          H  
ATOM   1947 1HG  GLU A 124      -5.675  22.269  -9.087  1.00  1.470          H  
ATOM   1948 2HG  GLU A 124      -6.675  22.884  -7.780  1.00  1.470          H  
ATOM   1949  N   VAL A 125      -7.686  18.263  -6.642  1.00  0.810          N  
ATOM   1950  CA  VAL A 125      -7.611  16.845  -6.351  1.00  0.770          C  
ATOM   1951  C   VAL A 125      -8.790  16.068  -6.909  1.00  0.750          C  
ATOM   1952  O   VAL A 125      -8.601  14.921  -7.321  1.00  0.730          O  
ATOM   1953  CB  VAL A 125      -7.450  16.572  -4.843  1.00  1.090          C  
ATOM   1954  CG1 VAL A 125      -8.750  16.770  -4.092  1.00  1.090          C  
ATOM   1955  CG2 VAL A 125      -6.920  15.194  -4.665  1.00  1.090          C  
ATOM   1956  H   VAL A 125      -7.886  18.937  -5.894  1.00  0.970          H  
ATOM   1957  HA  VAL A 125      -6.708  16.466  -6.830  1.00  0.920          H  
ATOM   1958  HB  VAL A 125      -6.743  17.296  -4.432  1.00  1.310          H  
ATOM   1959 1HG1 VAL A 125      -8.600  16.605  -3.051  1.00  1.310          H  
ATOM   1960 2HG1 VAL A 125      -9.064  17.757  -4.255  1.00  1.310          H  
ATOM   1961 3HG1 VAL A 125      -9.505  16.095  -4.431  1.00  1.310          H  
ATOM   1962 1HG2 VAL A 125      -6.782  15.013  -3.613  1.00  1.310          H  
ATOM   1963 2HG2 VAL A 125      -7.618  14.477  -5.071  1.00  1.310          H  
ATOM   1964 3HG2 VAL A 125      -5.965  15.099  -5.183  1.00  1.310          H  
ATOM   1965  N   THR A 126     -10.003  16.644  -6.900  1.00  0.760          N  
ATOM   1966  CA  THR A 126     -11.124  15.893  -7.414  1.00  0.760          C  
ATOM   1967  C   THR A 126     -11.041  15.837  -8.934  1.00  0.750          C  
ATOM   1968  O   THR A 126     -11.530  14.893  -9.564  1.00  0.800          O  
ATOM   1969  CB  THR A 126     -12.465  16.475  -6.935  1.00  1.060          C  
ATOM   1970  OG1 THR A 126     -12.592  17.826  -7.377  1.00  1.060          O  
ATOM   1971  CG2 THR A 126     -12.561  16.417  -5.434  1.00  1.060          C  
ATOM   1972  H   THR A 126     -10.159  17.584  -6.522  1.00  0.910          H  
ATOM   1973  HA  THR A 126     -11.051  14.876  -7.037  1.00  0.910          H  
ATOM   1974  HB  THR A 126     -13.253  15.898  -7.333  1.00  1.280          H  
ATOM   1975  HG1 THR A 126     -13.486  18.145  -7.213  1.00  1.280          H  
ATOM   1976 1HG2 THR A 126     -13.523  16.821  -5.114  1.00  1.280          H  
ATOM   1977 2HG2 THR A 126     -12.475  15.383  -5.115  1.00  1.280          H  
ATOM   1978 3HG2 THR A 126     -11.764  16.996  -4.991  1.00  1.280          H  
ATOM   1979  N   LEU A 127     -10.334  16.781  -9.559  1.00  0.740          N  
ATOM   1980  CA  LEU A 127     -10.132  16.628 -10.980  1.00  0.740          C  
ATOM   1981  C   LEU A 127      -9.146  15.455 -11.186  1.00  0.710          C  
ATOM   1982  O   LEU A 127      -9.413  14.545 -11.975  1.00  0.710          O  
ATOM   1983  CB  LEU A 127      -9.601  17.928 -11.599  1.00  1.040          C  
ATOM   1984  CG  LEU A 127      -9.346  17.941 -13.148  1.00  1.040          C  
ATOM   1985  CD1 LEU A 127     -10.656  17.648 -13.913  1.00  1.040          C  
ATOM   1986  CD2 LEU A 127      -8.789  19.312 -13.539  1.00  1.040          C  
ATOM   1987  H   LEU A 127     -10.012  17.619  -9.061  1.00  0.890          H  
ATOM   1988  HA  LEU A 127     -11.084  16.373 -11.435  1.00  0.890          H  
ATOM   1989 1HB  LEU A 127     -10.311  18.722 -11.371  1.00  1.240          H  
ATOM   1990 2HB  LEU A 127      -8.659  18.176 -11.103  1.00  1.240          H  
ATOM   1991  HG  LEU A 127      -8.620  17.168 -13.408  1.00  1.240          H  
ATOM   1992 1HD1 LEU A 127     -10.459  17.667 -14.985  1.00  1.240          H  
ATOM   1993 2HD1 LEU A 127     -11.044  16.667 -13.649  1.00  1.240          H  
ATOM   1994 3HD1 LEU A 127     -11.403  18.405 -13.671  1.00  1.240          H  
ATOM   1995 1HD2 LEU A 127      -8.595  19.337 -14.613  1.00  1.240          H  
ATOM   1996 2HD2 LEU A 127      -9.512  20.088 -13.283  1.00  1.240          H  
ATOM   1997 3HD2 LEU A 127      -7.859  19.492 -12.998  1.00  1.240          H  
ATOM   1998  N   GLN A 128      -8.035  15.426 -10.415  1.00  0.700          N  
ATOM   1999  CA  GLN A 128      -7.016  14.372 -10.548  1.00  0.680          C  
ATOM   2000  C   GLN A 128      -7.550  12.959 -10.364  1.00  0.650          C  
ATOM   2001  O   GLN A 128      -7.152  12.046 -11.091  1.00  0.650          O  
ATOM   2002  CB  GLN A 128      -5.864  14.566  -9.545  1.00  0.960          C  
ATOM   2003  CG  GLN A 128      -4.759  13.477  -9.657  1.00  0.960          C  
ATOM   2004  CD  GLN A 128      -3.525  13.727  -8.794  1.00  0.960          C  
ATOM   2005  OE1 GLN A 128      -3.570  14.362  -7.737  1.00  0.960          O  
ATOM   2006  NE2 GLN A 128      -2.397  13.216  -9.286  1.00  0.960          N  
ATOM   2007  H   GLN A 128      -7.855  16.197  -9.764  1.00  0.840          H  
ATOM   2008  HA  GLN A 128      -6.605  14.438 -11.552  1.00  0.820          H  
ATOM   2009 1HB  GLN A 128      -5.415  15.548  -9.687  1.00  1.150          H  
ATOM   2010 2HB  GLN A 128      -6.263  14.534  -8.530  1.00  1.150          H  
ATOM   2011 1HG  GLN A 128      -5.179  12.520  -9.338  1.00  1.150          H  
ATOM   2012 2HG  GLN A 128      -4.440  13.410 -10.696  1.00  1.150          H  
ATOM   2013 1HE2 GLN A 128      -1.486  13.339  -8.822  1.00  1.150          H  
ATOM   2014 2HE2 GLN A 128      -2.425  12.706 -10.146  1.00  1.150          H  
ATOM   2015  N   THR A 129      -8.461  12.779  -9.414  1.00  0.640          N  
ATOM   2016  CA  THR A 129      -9.017  11.468  -9.116  1.00  0.620          C  
ATOM   2017  C   THR A 129     -10.315  11.168  -9.834  1.00  0.650          C  
ATOM   2018  O   THR A 129     -11.008  10.215  -9.486  1.00  0.670          O  
ATOM   2019  CB  THR A 129      -9.273  11.283  -7.623  1.00  0.880          C  
ATOM   2020  OG1 THR A 129     -10.180  12.295  -7.174  1.00  0.880          O  
ATOM   2021  CG2 THR A 129      -7.983  11.373  -6.871  1.00  0.880          C  
ATOM   2022  H   THR A 129      -8.731  13.571  -8.819  1.00  0.770          H  
ATOM   2023  HA  THR A 129      -8.283  10.730  -9.420  1.00  0.740          H  
ATOM   2024  HB  THR A 129      -9.719  10.304  -7.447  1.00  1.050          H  
ATOM   2025  HG1 THR A 129     -11.058  12.152  -7.560  1.00  1.050          H  
ATOM   2026 1HG2 THR A 129      -8.172  11.230  -5.818  1.00  1.050          H  
ATOM   2027 2HG2 THR A 129      -7.308  10.596  -7.225  1.00  1.050          H  
ATOM   2028 3HG2 THR A 129      -7.533  12.352  -7.032  1.00  1.050          H  
ATOM   2029  N   GLN A 130     -10.708  11.996 -10.797  1.00  0.690          N  
ATOM   2030  CA  GLN A 130     -11.953  11.779 -11.531  1.00  0.750          C  
ATOM   2031  C   GLN A 130     -13.185  11.722 -10.605  1.00  0.760          C  
ATOM   2032  O   GLN A 130     -14.039  10.832 -10.745  1.00  0.800          O  
ATOM   2033  CB  GLN A 130     -11.877  10.466 -12.340  1.00  1.030          C  
ATOM   2034  CG  GLN A 130     -10.760  10.373 -13.351  1.00  1.030          C  
ATOM   2035  CD  GLN A 130     -10.784   9.037 -14.093  1.00  1.030          C  
ATOM   2036  OE1 GLN A 130     -11.857   8.497 -14.391  1.00  1.030          O  
ATOM   2037  NE2 GLN A 130      -9.602   8.514 -14.405  1.00  1.030          N  
ATOM   2038  H   GLN A 130     -10.125  12.803 -11.049  1.00  0.830          H  
ATOM   2039  HA  GLN A 130     -12.086  12.614 -12.219  1.00  0.900          H  
ATOM   2040 1HB  GLN A 130     -11.794   9.613 -11.685  1.00  1.230          H  
ATOM   2041 2HB  GLN A 130     -12.802  10.351 -12.897  1.00  1.230          H  
ATOM   2042 1HG  GLN A 130     -10.865  11.177 -14.076  1.00  1.230          H  
ATOM   2043 2HG  GLN A 130      -9.806  10.458 -12.829  1.00  1.230          H  
ATOM   2044 1HE2 GLN A 130      -9.551   7.638 -14.898  1.00  1.230          H  
ATOM   2045 2HE2 GLN A 130      -8.762   8.997 -14.161  1.00  1.230          H  
ATOM   2046  N   THR A 131     -13.258  12.663  -9.645  1.00  0.740          N  
ATOM   2047  CA  THR A 131     -14.371  12.783  -8.710  1.00  0.760          C  
ATOM   2048  C   THR A 131     -14.923  14.204  -8.674  1.00  0.820          C  
ATOM   2049  O   THR A 131     -15.581  14.591  -7.709  1.00  0.850          O  
ATOM   2050  CB  THR A 131     -13.967  12.419  -7.269  1.00  1.060          C  
ATOM   2051  OG1 THR A 131     -12.936  13.283  -6.814  1.00  1.060          O  
ATOM   2052  CG2 THR A 131     -13.455  11.051  -7.233  1.00  1.060          C  
ATOM   2053  H   THR A 131     -12.513  13.358  -9.569  1.00  0.890          H  
ATOM   2054  HA  THR A 131     -15.169  12.122  -9.039  1.00  0.910          H  
ATOM   2055  HB  THR A 131     -14.824  12.516  -6.620  1.00  1.270          H  
ATOM   2056  HG1 THR A 131     -12.823  13.175  -5.864  1.00  1.270          H  
ATOM   2057 1HG2 THR A 131     -13.167  10.814  -6.237  1.00  1.270          H  
ATOM   2058 2HG2 THR A 131     -14.213  10.363  -7.572  1.00  1.270          H  
ATOM   2059 3HG2 THR A 131     -12.607  10.979  -7.866  1.00  1.270          H  
ATOM   2060  N   ASP A 132     -14.625  15.032  -9.671  1.00  0.860          N  
ATOM   2061  CA  ASP A 132     -15.047  16.428  -9.633  1.00  0.930          C  
ATOM   2062  C   ASP A 132     -16.551  16.559  -9.615  1.00  1.030          C  
ATOM   2063  O   ASP A 132     -17.121  17.353  -8.863  1.00  1.410          O  
ATOM   2064  CB  ASP A 132     -14.449  17.129 -10.843  1.00  1.270          C  
ATOM   2065  CG  ASP A 132     -14.825  16.387 -12.111  1.00  1.270          C  
ATOM   2066  OD1 ASP A 132     -15.095  15.182 -11.994  1.00  1.270          O  
ATOM   2067  OD2 ASP A 132     -14.835  16.968 -13.162  1.00  1.270          O  
ATOM   2068  H   ASP A 132     -14.141  14.689 -10.500  1.00  1.030          H  
ATOM   2069  HA  ASP A 132     -14.662  16.894  -8.735  1.00  1.120          H  
ATOM   2070 1HB  ASP A 132     -14.820  18.152 -10.901  1.00  1.530          H  
ATOM   2071 2HB  ASP A 132     -13.362  17.170 -10.747  1.00  1.530          H  
ATOM   2072  N   GLY A 133     -17.195  15.645 -10.299  1.00  1.010          N  
ATOM   2073  CA  GLY A 133     -18.639  15.623 -10.402  1.00  1.060          C  
ATOM   2074  C   GLY A 133     -19.316  15.062  -9.155  1.00  1.050          C  
ATOM   2075  O   GLY A 133     -20.552  14.999  -9.100  1.00  1.100          O  
ATOM   2076  H   GLY A 133     -16.601  15.038 -10.878  1.00  1.210          H  
ATOM   2077 1HA  GLY A 133     -18.997  16.636 -10.589  1.00  1.270          H  
ATOM   2078 2HA  GLY A 133     -18.921  15.025 -11.267  1.00  1.270          H  
ATOM   2079  N   PHE A 134     -18.524  14.630  -8.160  1.00  1.000          N  
ATOM   2080  CA  PHE A 134     -19.066  14.064  -6.943  1.00  1.000          C  
ATOM   2081  C   PHE A 134     -18.892  15.045  -5.806  1.00  0.970          C  
ATOM   2082  O   PHE A 134     -19.302  14.750  -4.691  1.00  0.970          O  
ATOM   2083  CB  PHE A 134     -18.310  12.798  -6.526  1.00  1.400          C  
ATOM   2084  CG  PHE A 134     -18.203  11.740  -7.560  1.00  1.400          C  
ATOM   2085  CD1 PHE A 134     -17.197  10.823  -7.454  1.00  1.400          C  
ATOM   2086  CD2 PHE A 134     -19.034  11.677  -8.659  1.00  1.400          C  
ATOM   2087  CE1 PHE A 134     -17.004   9.888  -8.411  1.00  1.400          C  
ATOM   2088  CE2 PHE A 134     -18.845  10.745  -9.614  1.00  1.400          C  
ATOM   2089  CZ  PHE A 134     -17.824   9.860  -9.497  1.00  1.400          C  
ATOM   2090  H   PHE A 134     -17.506  14.703  -8.236  1.00  1.200          H  
ATOM   2091  HA  PHE A 134     -20.120  13.862  -7.067  1.00  1.200          H  
ATOM   2092 1HB  PHE A 134     -17.299  13.081  -6.232  1.00  1.680          H  
ATOM   2093 2HB  PHE A 134     -18.791  12.368  -5.652  1.00  1.680          H  
ATOM   2094  HD1 PHE A 134     -16.537  10.860  -6.598  1.00  1.680          H  
ATOM   2095  HD2 PHE A 134     -19.835  12.381  -8.777  1.00  1.680          H  
ATOM   2096  HE1 PHE A 134     -16.190   9.172  -8.316  1.00  1.680          H  
ATOM   2097  HE2 PHE A 134     -19.501  10.712 -10.485  1.00  1.680          H  
ATOM   2098  HZ  PHE A 134     -17.668   9.129 -10.277  1.00  1.680          H  
ATOM   2099  N   ILE A 135     -18.367  16.242  -6.076  1.00  0.970          N  
ATOM   2100  CA  ILE A 135     -18.066  17.187  -5.001  1.00  0.950          C  
ATOM   2101  C   ILE A 135     -19.263  17.564  -4.093  1.00  0.960          C  
ATOM   2102  O   ILE A 135     -19.083  17.803  -2.892  1.00  0.940          O  
ATOM   2103  CB  ILE A 135     -17.381  18.440  -5.607  1.00  1.340          C  
ATOM   2104  CG1 ILE A 135     -16.758  19.289  -4.482  1.00  1.340          C  
ATOM   2105  CG2 ILE A 135     -18.361  19.253  -6.443  1.00  1.340          C  
ATOM   2106  CD1 ILE A 135     -15.793  20.370  -4.934  1.00  1.340          C  
ATOM   2107  H   ILE A 135     -18.084  16.473  -7.035  1.00  1.160          H  
ATOM   2108  HA  ILE A 135     -17.316  16.718  -4.371  1.00  1.140          H  
ATOM   2109  HB  ILE A 135     -16.571  18.105  -6.260  1.00  1.610          H  
ATOM   2110 1HG1 ILE A 135     -17.563  19.781  -3.951  1.00  1.610          H  
ATOM   2111 2HG1 ILE A 135     -16.231  18.623  -3.796  1.00  1.610          H  
ATOM   2112 1HG2 ILE A 135     -17.861  20.101  -6.891  1.00  1.610          H  
ATOM   2113 2HG2 ILE A 135     -18.771  18.628  -7.239  1.00  1.610          H  
ATOM   2114 3HG2 ILE A 135     -19.143  19.607  -5.819  1.00  1.610          H  
ATOM   2115 1HD1 ILE A 135     -15.423  20.907  -4.060  1.00  1.610          H  
ATOM   2116 2HD1 ILE A 135     -14.958  19.917  -5.467  1.00  1.610          H  
ATOM   2117 3HD1 ILE A 135     -16.289  21.074  -5.587  1.00  1.610          H  
ATOM   2118  N   LYS A 136     -20.490  17.590  -4.638  1.00  1.030          N  
ATOM   2119  CA  LYS A 136     -21.672  17.902  -3.827  1.00  1.060          C  
ATOM   2120  C   LYS A 136     -22.456  16.642  -3.440  1.00  1.050          C  
ATOM   2121  O   LYS A 136     -23.565  16.735  -2.910  1.00  1.090          O  
ATOM   2122  CB  LYS A 136     -22.622  18.868  -4.551  1.00  1.470          C  
ATOM   2123  CG  LYS A 136     -22.034  20.235  -4.945  1.00  1.470          C  
ATOM   2124  CD  LYS A 136     -21.570  21.058  -3.728  1.00  1.470          C  
ATOM   2125  CE  LYS A 136     -21.077  22.445  -4.139  1.00  1.470          C  
ATOM   2126  NZ  LYS A 136     -20.628  23.259  -2.958  1.00  1.470          N  
ATOM   2127  H   LYS A 136     -20.600  17.407  -5.626  1.00  1.240          H  
ATOM   2128  HA  LYS A 136     -21.340  18.363  -2.898  1.00  1.270          H  
ATOM   2129 1HB  LYS A 136     -22.982  18.391  -5.463  1.00  1.770          H  
ATOM   2130 2HB  LYS A 136     -23.491  19.055  -3.922  1.00  1.770          H  
ATOM   2131 1HG  LYS A 136     -21.228  20.100  -5.631  1.00  1.770          H  
ATOM   2132 2HG  LYS A 136     -22.811  20.803  -5.456  1.00  1.770          H  
ATOM   2133 1HD  LYS A 136     -22.388  21.159  -3.014  1.00  1.770          H  
ATOM   2134 2HD  LYS A 136     -20.734  20.554  -3.234  1.00  1.770          H  
ATOM   2135 1HE  LYS A 136     -20.236  22.328  -4.823  1.00  1.770          H  
ATOM   2136 2HE  LYS A 136     -21.879  22.976  -4.651  1.00  1.770          H  
ATOM   2137 1HZ  LYS A 136     -20.301  24.159  -3.266  1.00  1.770          H  
ATOM   2138 2HZ  LYS A 136     -21.393  23.384  -2.317  1.00  1.770          H  
ATOM   2139 3HZ  LYS A 136     -19.852  22.775  -2.462  1.00  1.770          H  
ATOM   2140  N   GLN A 137     -21.911  15.470  -3.749  1.00  1.020          N  
ATOM   2141  CA  GLN A 137     -22.561  14.200  -3.463  1.00  1.020          C  
ATOM   2142  C   GLN A 137     -22.013  13.611  -2.180  1.00  0.970          C  
ATOM   2143  O   GLN A 137     -20.949  14.017  -1.711  1.00  0.930          O  
ATOM   2144  CB  GLN A 137     -22.356  13.194  -4.602  1.00  1.430          C  
ATOM   2145  CG  GLN A 137     -22.958  13.618  -5.936  1.00  1.430          C  
ATOM   2146  CD  GLN A 137     -22.851  12.523  -6.993  1.00  1.430          C  
ATOM   2147  OE1 GLN A 137     -23.247  11.389  -6.714  1.00  1.430          O  
ATOM   2148  NE2 GLN A 137     -22.340  12.832  -8.178  1.00  1.430          N  
ATOM   2149  H   GLN A 137     -20.978  15.442  -4.162  1.00  1.220          H  
ATOM   2150  HA  GLN A 137     -23.628  14.372  -3.328  1.00  1.220          H  
ATOM   2151 1HB  GLN A 137     -21.289  13.034  -4.752  1.00  1.710          H  
ATOM   2152 2HB  GLN A 137     -22.785  12.231  -4.321  1.00  1.710          H  
ATOM   2153 1HG  GLN A 137     -24.011  13.852  -5.787  1.00  1.710          H  
ATOM   2154 2HG  GLN A 137     -22.429  14.499  -6.297  1.00  1.710          H  
ATOM   2155 1HE2 GLN A 137     -22.273  12.131  -8.886  1.00  1.710          H  
ATOM   2156 2HE2 GLN A 137     -21.997  13.775  -8.390  1.00  1.710          H  
ATOM   2157  N   GLU A 138     -22.767  12.697  -1.576  1.00  1.000          N  
ATOM   2158  CA  GLU A 138     -22.295  11.996  -0.390  1.00  0.980          C  
ATOM   2159  C   GLU A 138     -21.763  10.636  -0.821  1.00  0.910          C  
ATOM   2160  O   GLU A 138     -22.358  10.038  -1.718  1.00  0.880          O  
ATOM   2161  CB  GLU A 138     -23.436  11.802   0.616  1.00  1.380          C  
ATOM   2162  CG  GLU A 138     -24.016  13.086   1.190  1.00  1.380          C  
ATOM   2163  CD  GLU A 138     -25.139  12.858   2.194  1.00  1.380          C  
ATOM   2164  OE1 GLU A 138     -25.560  11.725   2.357  1.00  1.380          O  
ATOM   2165  OE2 GLU A 138     -25.578  13.814   2.790  1.00  1.380          O  
ATOM   2166  H   GLU A 138     -23.661  12.448  -1.979  1.00  1.200          H  
ATOM   2167  HA  GLU A 138     -21.518  12.572   0.071  1.00  1.180          H  
ATOM   2168 1HB  GLU A 138     -24.248  11.258   0.135  1.00  1.660          H  
ATOM   2169 2HB  GLU A 138     -23.086  11.197   1.452  1.00  1.660          H  
ATOM   2170 1HG  GLU A 138     -23.223  13.638   1.677  1.00  1.660          H  
ATOM   2171 2HG  GLU A 138     -24.393  13.692   0.370  1.00  1.660          H  
ATOM   2172  N   PRO A 139     -20.712  10.073  -0.166  1.00  0.920          N  
ATOM   2173  CA  PRO A 139     -20.176   8.732  -0.400  1.00  0.880          C  
ATOM   2174  C   PRO A 139     -21.298   7.710  -0.380  1.00  0.880          C  
ATOM   2175  O   PRO A 139     -21.306   6.760  -1.152  1.00  0.870          O  
ATOM   2176  CB  PRO A 139     -19.211   8.553   0.782  1.00  1.320          C  
ATOM   2177  CG  PRO A 139     -18.740   9.957   1.085  1.00  1.320          C  
ATOM   2178  CD  PRO A 139     -19.964  10.833   0.868  1.00  1.320          C  
ATOM   2179  HA  PRO A 139     -19.646   8.708  -1.347  1.00  1.060          H  
ATOM   2180 1HB  PRO A 139     -19.721   8.078   1.633  1.00  1.580          H  
ATOM   2181 2HB  PRO A 139     -18.385   7.882   0.490  1.00  1.580          H  
ATOM   2182 1HG  PRO A 139     -18.368  10.023   2.129  1.00  1.580          H  
ATOM   2183 2HG  PRO A 139     -17.895  10.230   0.437  1.00  1.580          H  
ATOM   2184 1HD  PRO A 139     -20.553  10.926   1.797  1.00  1.580          H  
ATOM   2185 2HD  PRO A 139     -19.601  11.806   0.498  1.00  1.580          H  
ATOM   2186  N   HIS A 140     -22.314   7.982   0.428  1.00  0.930          N  
ATOM   2187  CA  HIS A 140     -23.488   7.152   0.579  1.00  0.990          C  
ATOM   2188  C   HIS A 140     -24.103   6.717  -0.750  1.00  0.920          C  
ATOM   2189  O   HIS A 140     -24.525   5.567  -0.880  1.00  0.950          O  
ATOM   2190  CB  HIS A 140     -24.536   7.957   1.346  1.00  1.360          C  
ATOM   2191  CG  HIS A 140     -24.169   8.221   2.763  1.00  1.360          C  
ATOM   2192  ND1 HIS A 140     -24.727   9.254   3.493  1.00  1.360          N  
ATOM   2193  CD2 HIS A 140     -23.310   7.587   3.597  1.00  1.360          C  
ATOM   2194  CE1 HIS A 140     -24.225   9.241   4.712  1.00  1.360          C  
ATOM   2195  NE2 HIS A 140     -23.368   8.230   4.802  1.00  1.360          N  
ATOM   2196  H   HIS A 140     -22.253   8.773   1.052  1.00  1.120          H  
ATOM   2197  HA  HIS A 140     -23.236   6.257   1.141  1.00  1.190          H  
ATOM   2198 1HB  HIS A 140     -24.693   8.915   0.850  1.00  1.630          H  
ATOM   2199 2HB  HIS A 140     -25.487   7.426   1.328  1.00  1.630          H  
ATOM   2200  HD1 HIS A 140     -25.193  10.093   3.107  1.00  1.630          H  
ATOM   2201  HD2 HIS A 140     -22.653   6.724   3.475  1.00  1.630          H  
ATOM   2202  HE1 HIS A 140     -24.541   9.989   5.445  1.00  1.630          H  
ATOM   2203  N   ASN A 141     -24.179   7.635  -1.726  1.00  0.900          N  
ATOM   2204  CA  ASN A 141     -24.806   7.330  -3.006  1.00  0.880          C  
ATOM   2205  C   ASN A 141     -23.801   7.046  -4.121  1.00  0.840          C  
ATOM   2206  O   ASN A 141     -24.177   6.984  -5.294  1.00  0.840          O  
ATOM   2207  CB  ASN A 141     -25.744   8.449  -3.414  1.00  1.240          C  
ATOM   2208  CG  ASN A 141     -26.962   8.545  -2.525  1.00  1.240          C  
ATOM   2209  OD1 ASN A 141     -27.537   7.539  -2.102  1.00  1.240          O  
ATOM   2210  ND2 ASN A 141     -27.372   9.755  -2.235  1.00  1.240          N  
ATOM   2211  H   ASN A 141     -23.758   8.560  -1.595  1.00  1.080          H  
ATOM   2212  HA  ASN A 141     -25.394   6.423  -2.882  1.00  1.060          H  
ATOM   2213 1HB  ASN A 141     -25.202   9.398  -3.380  1.00  1.490          H  
ATOM   2214 2HB  ASN A 141     -26.072   8.294  -4.441  1.00  1.490          H  
ATOM   2215 1HD2 ASN A 141     -28.179   9.887  -1.650  1.00  1.490          H  
ATOM   2216 2HD2 ASN A 141     -26.885  10.552  -2.594  1.00  1.490          H  
ATOM   2217  N   LEU A 142     -22.533   6.884  -3.772  1.00  0.830          N  
ATOM   2218  CA  LEU A 142     -21.509   6.596  -4.762  1.00  0.820          C  
ATOM   2219  C   LEU A 142     -21.281   5.096  -4.840  1.00  0.830          C  
ATOM   2220  O   LEU A 142     -21.536   4.363  -3.883  1.00  0.830          O  
ATOM   2221  CB  LEU A 142     -20.182   7.321  -4.452  1.00  1.150          C  
ATOM   2222  CG  LEU A 142     -20.165   8.887  -4.425  1.00  1.150          C  
ATOM   2223  CD1 LEU A 142     -18.732   9.357  -4.085  1.00  1.150          C  
ATOM   2224  CD2 LEU A 142     -20.605   9.470  -5.783  1.00  1.150          C  
ATOM   2225  H   LEU A 142     -22.262   6.922  -2.787  1.00  1.000          H  
ATOM   2226  HA  LEU A 142     -21.859   6.918  -5.739  1.00  0.980          H  
ATOM   2227 1HB  LEU A 142     -19.880   7.005  -3.461  1.00  1.380          H  
ATOM   2228 2HB  LEU A 142     -19.447   6.989  -5.123  1.00  1.380          H  
ATOM   2229  HG  LEU A 142     -20.839   9.239  -3.645  1.00  1.380          H  
ATOM   2230 1HD1 LEU A 142     -18.715  10.443  -4.042  1.00  1.380          H  
ATOM   2231 2HD1 LEU A 142     -18.410   8.960  -3.135  1.00  1.380          H  
ATOM   2232 3HD1 LEU A 142     -18.044   9.013  -4.859  1.00  1.380          H  
ATOM   2233 1HD2 LEU A 142     -20.580  10.556  -5.737  1.00  1.380          H  
ATOM   2234 2HD2 LEU A 142     -19.935   9.131  -6.572  1.00  1.380          H  
ATOM   2235 3HD2 LEU A 142     -21.622   9.156  -6.018  1.00  1.380          H  
ATOM   2236  N   SER A 143     -20.838   4.629  -5.995  1.00  0.880          N  
ATOM   2237  CA  SER A 143     -20.523   3.218  -6.164  1.00  0.940          C  
ATOM   2238  C   SER A 143     -19.195   2.884  -5.509  1.00  0.760          C  
ATOM   2239  O   SER A 143     -18.393   3.773  -5.241  1.00  0.880          O  
ATOM   2240  CB  SER A 143     -20.443   2.871  -7.627  1.00  1.290          C  
ATOM   2241  OG  SER A 143     -19.320   3.445  -8.252  1.00  1.290          O  
ATOM   2242  H   SER A 143     -20.689   5.284  -6.770  1.00  1.060          H  
ATOM   2243  HA  SER A 143     -21.309   2.624  -5.696  1.00  1.130          H  
ATOM   2244 1HB  SER A 143     -20.388   1.830  -7.708  1.00  1.550          H  
ATOM   2245 2HB  SER A 143     -21.351   3.193  -8.134  1.00  1.550          H  
ATOM   2246  HG  SER A 143     -19.382   3.158  -9.175  1.00  1.550          H  
ATOM   2247  N   GLY A 144     -18.881   1.598  -5.313  1.00  0.740          N  
ATOM   2248  CA  GLY A 144     -17.586   1.260  -4.704  1.00  0.690          C  
ATOM   2249  C   GLY A 144     -16.399   1.881  -5.448  1.00  0.630          C  
ATOM   2250  O   GLY A 144     -15.422   2.316  -4.825  1.00  0.640          O  
ATOM   2251  H   GLY A 144     -19.557   0.876  -5.514  1.00  0.890          H  
ATOM   2252 1HA  GLY A 144     -17.582   1.598  -3.668  1.00  0.830          H  
ATOM   2253 2HA  GLY A 144     -17.471   0.176  -4.683  1.00  0.830          H  
ATOM   2254  N   GLY A 145     -16.482   1.934  -6.777  1.00  0.650          N  
ATOM   2255  CA  GLY A 145     -15.439   2.523  -7.603  1.00  0.650          C  
ATOM   2256  C   GLY A 145     -15.291   3.993  -7.268  1.00  0.630          C  
ATOM   2257  O   GLY A 145     -14.193   4.477  -6.969  1.00  0.580          O  
ATOM   2258  H   GLY A 145     -17.298   1.540  -7.220  1.00  0.780          H  
ATOM   2259 1HA  GLY A 145     -14.492   2.023  -7.432  1.00  0.780          H  
ATOM   2260 2HA  GLY A 145     -15.699   2.402  -8.654  1.00  0.780          H  
ATOM   2261  N   GLN A 146     -16.416   4.696  -7.314  1.00  0.710          N  
ATOM   2262  CA  GLN A 146     -16.468   6.126  -7.065  1.00  0.720          C  
ATOM   2263  C   GLN A 146     -16.034   6.477  -5.634  1.00  0.660          C  
ATOM   2264  O   GLN A 146     -15.316   7.462  -5.417  1.00  0.660          O  
ATOM   2265  CB  GLN A 146     -17.887   6.580  -7.329  1.00  1.000          C  
ATOM   2266  CG  GLN A 146     -18.304   6.495  -8.777  1.00  1.000          C  
ATOM   2267  CD  GLN A 146     -19.767   6.851  -8.967  1.00  1.000          C  
ATOM   2268  OE1 GLN A 146     -20.602   6.612  -8.075  1.00  1.000          O  
ATOM   2269  NE2 GLN A 146     -20.108   7.396 -10.132  1.00  1.000          N  
ATOM   2270  H   GLN A 146     -17.277   4.203  -7.556  1.00  0.850          H  
ATOM   2271  HA  GLN A 146     -15.796   6.622  -7.760  1.00  0.860          H  
ATOM   2272 1HB  GLN A 146     -18.542   5.927  -6.787  1.00  1.200          H  
ATOM   2273 2HB  GLN A 146     -18.032   7.592  -6.968  1.00  1.200          H  
ATOM   2274 1HG  GLN A 146     -17.689   7.132  -9.366  1.00  1.200          H  
ATOM   2275 2HG  GLN A 146     -18.165   5.480  -9.113  1.00  1.200          H  
ATOM   2276 1HE2 GLN A 146     -21.064   7.638 -10.307  1.00  1.200          H  
ATOM   2277 2HE2 GLN A 146     -19.421   7.552 -10.843  1.00  1.200          H  
ATOM   2278  N   LYS A 147     -16.428   5.646  -4.660  1.00  0.640          N  
ATOM   2279  CA  LYS A 147     -16.048   5.848  -3.273  1.00  0.620          C  
ATOM   2280  C   LYS A 147     -14.546   5.756  -3.104  1.00  0.560          C  
ATOM   2281  O   LYS A 147     -13.952   6.599  -2.430  1.00  0.550          O  
ATOM   2282  CB  LYS A 147     -16.699   4.808  -2.352  1.00  0.880          C  
ATOM   2283  CG  LYS A 147     -18.185   4.960  -2.055  1.00  0.880          C  
ATOM   2284  CD  LYS A 147     -18.647   3.796  -1.158  1.00  0.880          C  
ATOM   2285  CE  LYS A 147     -20.101   3.928  -0.727  1.00  0.880          C  
ATOM   2286  NZ  LYS A 147     -20.569   2.735   0.023  1.00  0.880          N  
ATOM   2287  H   LYS A 147     -17.020   4.855  -4.904  1.00  0.770          H  
ATOM   2288  HA  LYS A 147     -16.366   6.844  -2.967  1.00  0.740          H  
ATOM   2289 1HB  LYS A 147     -16.592   3.834  -2.830  1.00  1.050          H  
ATOM   2290 2HB  LYS A 147     -16.173   4.746  -1.426  1.00  1.050          H  
ATOM   2291 1HG  LYS A 147     -18.379   5.912  -1.554  1.00  1.050          H  
ATOM   2292 2HG  LYS A 147     -18.747   4.934  -2.985  1.00  1.050          H  
ATOM   2293 1HD  LYS A 147     -18.541   2.862  -1.706  1.00  1.050          H  
ATOM   2294 2HD  LYS A 147     -18.024   3.745  -0.263  1.00  1.050          H  
ATOM   2295 1HE  LYS A 147     -20.195   4.794  -0.082  1.00  1.050          H  
ATOM   2296 2HE  LYS A 147     -20.726   4.066  -1.595  1.00  1.050          H  
ATOM   2297 1HZ  LYS A 147     -21.529   2.864   0.301  1.00  1.050          H  
ATOM   2298 2HZ  LYS A 147     -20.495   1.921  -0.553  1.00  1.050          H  
ATOM   2299 3HZ  LYS A 147     -19.984   2.603   0.862  1.00  1.050          H  
ATOM   2300  N   GLN A 148     -13.908   4.754  -3.720  1.00  0.540          N  
ATOM   2301  CA  GLN A 148     -12.469   4.663  -3.558  1.00  0.490          C  
ATOM   2302  C   GLN A 148     -11.769   5.850  -4.202  1.00  0.490          C  
ATOM   2303  O   GLN A 148     -10.792   6.368  -3.655  1.00  0.480          O  
ATOM   2304  CB  GLN A 148     -11.892   3.376  -4.131  1.00  0.710          C  
ATOM   2305  CG  GLN A 148     -10.406   3.173  -3.771  1.00  0.710          C  
ATOM   2306  CD  GLN A 148     -10.223   2.972  -2.270  1.00  0.710          C  
ATOM   2307  OE1 GLN A 148     -10.221   3.911  -1.475  1.00  0.710          O  
ATOM   2308  NE2 GLN A 148     -10.076   1.733  -1.890  1.00  0.710          N  
ATOM   2309  H   GLN A 148     -14.440   4.039  -4.231  1.00  0.650          H  
ATOM   2310  HA  GLN A 148     -12.263   4.693  -2.494  1.00  0.590          H  
ATOM   2311 1HB  GLN A 148     -12.457   2.523  -3.754  1.00  0.850          H  
ATOM   2312 2HB  GLN A 148     -11.997   3.379  -5.216  1.00  0.850          H  
ATOM   2313 1HG  GLN A 148     -10.039   2.297  -4.286  1.00  0.850          H  
ATOM   2314 2HG  GLN A 148      -9.830   4.040  -4.064  1.00  0.850          H  
ATOM   2315 1HE2 GLN A 148      -9.935   1.493  -0.893  1.00  0.850          H  
ATOM   2316 2HE2 GLN A 148     -10.059   0.999  -2.603  1.00  0.850          H  
ATOM   2317  N   ARG A 149     -12.264   6.310  -5.360  1.00  0.520          N  
ATOM   2318  CA  ARG A 149     -11.607   7.434  -6.011  1.00  0.530          C  
ATOM   2319  C   ARG A 149     -11.603   8.631  -5.058  1.00  0.540          C  
ATOM   2320  O   ARG A 149     -10.576   9.300  -4.880  1.00  0.540          O  
ATOM   2321  CB  ARG A 149     -12.345   7.854  -7.268  1.00  0.740          C  
ATOM   2322  CG  ARG A 149     -12.338   6.924  -8.445  1.00  0.740          C  
ATOM   2323  CD  ARG A 149     -13.155   7.496  -9.546  1.00  0.740          C  
ATOM   2324  NE  ARG A 149     -13.301   6.582 -10.640  1.00  0.740          N  
ATOM   2325  CZ  ARG A 149     -13.857   6.875 -11.838  1.00  0.740          C  
ATOM   2326  NH1 ARG A 149     -14.307   8.093 -12.110  1.00  0.740          N  
ATOM   2327  NH2 ARG A 149     -13.949   5.922 -12.754  1.00  0.740          N  
ATOM   2328  H   ARG A 149     -13.056   5.827  -5.805  1.00  0.620          H  
ATOM   2329  HA  ARG A 149     -10.583   7.158  -6.246  1.00  0.640          H  
ATOM   2330 1HB  ARG A 149     -13.383   8.060  -7.024  1.00  0.890          H  
ATOM   2331 2HB  ARG A 149     -11.901   8.767  -7.620  1.00  0.890          H  
ATOM   2332 1HG  ARG A 149     -11.330   6.793  -8.815  1.00  0.890          H  
ATOM   2333 2HG  ARG A 149     -12.744   5.970  -8.172  1.00  0.890          H  
ATOM   2334 1HD  ARG A 149     -14.145   7.752  -9.175  1.00  0.890          H  
ATOM   2335 2HD  ARG A 149     -12.671   8.390  -9.910  1.00  0.890          H  
ATOM   2336  HE  ARG A 149     -12.982   5.634 -10.492  1.00  0.890          H  
ATOM   2337 1HH1 ARG A 149     -14.239   8.864 -11.421  1.00  0.890          H  
ATOM   2338 2HH1 ARG A 149     -14.705   8.289 -13.017  1.00  0.890          H  
ATOM   2339 1HH2 ARG A 149     -13.621   4.987 -12.550  1.00  0.890          H  
ATOM   2340 2HH2 ARG A 149     -14.352   6.126 -13.657  1.00  0.890          H  
ATOM   2341  N   VAL A 150     -12.748   8.859  -4.392  1.00  0.570          N  
ATOM   2342  CA  VAL A 150     -12.851   9.953  -3.442  1.00  0.590          C  
ATOM   2343  C   VAL A 150     -11.956   9.738  -2.236  1.00  0.570          C  
ATOM   2344  O   VAL A 150     -11.289  10.676  -1.802  1.00  0.580          O  
ATOM   2345  CB  VAL A 150     -14.282  10.187  -2.950  1.00  0.820          C  
ATOM   2346  CG1 VAL A 150     -14.242  11.224  -1.823  1.00  0.820          C  
ATOM   2347  CG2 VAL A 150     -15.146  10.679  -4.070  1.00  0.820          C  
ATOM   2348  H   VAL A 150     -13.569   8.277  -4.605  1.00  0.680          H  
ATOM   2349  HA  VAL A 150     -12.526  10.862  -3.942  1.00  0.710          H  
ATOM   2350  HB  VAL A 150     -14.688   9.262  -2.578  1.00  0.980          H  
ATOM   2351 1HG1 VAL A 150     -15.229  11.392  -1.457  1.00  0.980          H  
ATOM   2352 2HG1 VAL A 150     -13.631  10.898  -0.999  1.00  0.980          H  
ATOM   2353 3HG1 VAL A 150     -13.825  12.145  -2.212  1.00  0.980          H  
ATOM   2354 1HG2 VAL A 150     -16.151  10.837  -3.707  1.00  0.980          H  
ATOM   2355 2HG2 VAL A 150     -14.747  11.613  -4.443  1.00  0.980          H  
ATOM   2356 3HG2 VAL A 150     -15.164   9.939  -4.865  1.00  0.980          H  
ATOM   2357  N   ALA A 151     -11.928   8.528  -1.674  1.00  0.550          N  
ATOM   2358  CA  ALA A 151     -11.098   8.290  -0.501  1.00  0.540          C  
ATOM   2359  C   ALA A 151      -9.649   8.663  -0.814  1.00  0.510          C  
ATOM   2360  O   ALA A 151      -8.961   9.284   0.013  1.00  0.520          O  
ATOM   2361  CB  ALA A 151     -11.199   6.835  -0.091  1.00  0.760          C  
ATOM   2362  H   ALA A 151     -12.516   7.777  -2.047  1.00  0.660          H  
ATOM   2363  HA  ALA A 151     -11.452   8.925   0.310  1.00  0.650          H  
ATOM   2364 1HB  ALA A 151     -10.596   6.648   0.773  1.00  0.910          H  
ATOM   2365 2HB  ALA A 151     -12.235   6.593   0.128  1.00  0.910          H  
ATOM   2366 3HB  ALA A 151     -10.849   6.223  -0.913  1.00  0.910          H  
ATOM   2367  N   ILE A 152      -9.214   8.360  -2.038  1.00  0.480          N  
ATOM   2368  CA  ILE A 152      -7.887   8.726  -2.469  1.00  0.460          C  
ATOM   2369  C   ILE A 152      -7.776  10.234  -2.521  1.00  0.500          C  
ATOM   2370  O   ILE A 152      -6.802  10.782  -2.011  1.00  0.520          O  
ATOM   2371  CB  ILE A 152      -7.504   8.027  -3.777  1.00  0.650          C  
ATOM   2372  CG1 ILE A 152      -7.386   6.529  -3.463  1.00  0.650          C  
ATOM   2373  CG2 ILE A 152      -6.191   8.594  -4.331  1.00  0.650          C  
ATOM   2374  CD1 ILE A 152      -7.295   5.665  -4.622  1.00  0.650          C  
ATOM   2375  H   ILE A 152      -9.824   7.807  -2.653  1.00  0.580          H  
ATOM   2376  HA  ILE A 152      -7.181   8.405  -1.738  1.00  0.550          H  
ATOM   2377  HB  ILE A 152      -8.305   8.156  -4.509  1.00  0.780          H  
ATOM   2378 1HG1 ILE A 152      -6.530   6.376  -2.851  1.00  0.780          H  
ATOM   2379 2HG1 ILE A 152      -8.273   6.224  -2.898  1.00  0.780          H  
ATOM   2380 1HG2 ILE A 152      -5.916   8.101  -5.255  1.00  0.780          H  
ATOM   2381 2HG2 ILE A 152      -6.336   9.635  -4.527  1.00  0.780          H  
ATOM   2382 3HG2 ILE A 152      -5.391   8.465  -3.597  1.00  0.780          H  
ATOM   2383 1HD1 ILE A 152      -7.246   4.628  -4.290  1.00  0.780          H  
ATOM   2384 2HD1 ILE A 152      -8.180   5.836  -5.201  1.00  0.780          H  
ATOM   2385 3HD1 ILE A 152      -6.422   5.893  -5.211  1.00  0.780          H  
ATOM   2386  N   ALA A 153      -8.760  10.925  -3.097  1.00  0.540          N  
ATOM   2387  CA  ALA A 153      -8.706  12.384  -3.152  1.00  0.580          C  
ATOM   2388  C   ALA A 153      -8.594  13.021  -1.763  1.00  0.600          C  
ATOM   2389  O   ALA A 153      -7.792  13.937  -1.552  1.00  0.620          O  
ATOM   2390  CB  ALA A 153      -9.951  12.929  -3.826  1.00  0.800          C  
ATOM   2391  H   ALA A 153      -9.525  10.412  -3.553  1.00  0.650          H  
ATOM   2392  HA  ALA A 153      -7.826  12.652  -3.726  1.00  0.700          H  
ATOM   2393 1HB  ALA A 153      -9.889  13.993  -3.892  1.00  0.960          H  
ATOM   2394 2HB  ALA A 153     -10.034  12.512  -4.806  1.00  0.960          H  
ATOM   2395 3HB  ALA A 153     -10.824  12.660  -3.246  1.00  0.960          H  
ATOM   2396  N   SER A 154      -9.312  12.474  -0.778  1.00  0.610          N  
ATOM   2397  CA  SER A 154      -9.257  13.019   0.578  1.00  0.630          C  
ATOM   2398  C   SER A 154      -7.835  12.970   1.128  1.00  0.610          C  
ATOM   2399  O   SER A 154      -7.416  13.885   1.834  1.00  0.660          O  
ATOM   2400  CB  SER A 154     -10.259  12.316   1.502  1.00  0.870          C  
ATOM   2401  OG  SER A 154     -11.606  12.614   1.130  1.00  0.870          O  
ATOM   2402  H   SER A 154      -9.968  11.719  -1.006  1.00  0.730          H  
ATOM   2403  HA  SER A 154      -9.534  14.061   0.541  1.00  0.760          H  
ATOM   2404 1HB  SER A 154     -10.098  11.239   1.457  1.00  1.050          H  
ATOM   2405 2HB  SER A 154     -10.088  12.633   2.530  1.00  1.050          H  
ATOM   2406  HG  SER A 154     -12.215  12.180   1.795  1.00  1.050          H  
ATOM   2407  N   VAL A 155      -7.085  11.918   0.793  1.00  0.550          N  
ATOM   2408  CA  VAL A 155      -5.692  11.782   1.219  1.00  0.530          C  
ATOM   2409  C   VAL A 155      -4.732  12.619   0.350  1.00  0.530          C  
ATOM   2410  O   VAL A 155      -3.850  13.301   0.871  1.00  0.540          O  
ATOM   2411  CB  VAL A 155      -5.286  10.299   1.245  1.00  0.750          C  
ATOM   2412  CG1 VAL A 155      -3.802  10.129   1.535  1.00  0.750          C  
ATOM   2413  CG2 VAL A 155      -6.097   9.609   2.327  1.00  0.750          C  
ATOM   2414  H   VAL A 155      -7.526  11.179   0.230  1.00  0.660          H  
ATOM   2415  HA  VAL A 155      -5.622  12.154   2.241  1.00  0.640          H  
ATOM   2416  HB  VAL A 155      -5.491   9.855   0.273  1.00  0.900          H  
ATOM   2417 1HG1 VAL A 155      -3.558   9.069   1.549  1.00  0.900          H  
ATOM   2418 2HG1 VAL A 155      -3.227  10.616   0.762  1.00  0.900          H  
ATOM   2419 3HG1 VAL A 155      -3.568  10.574   2.500  1.00  0.900          H  
ATOM   2420 1HG2 VAL A 155      -5.836   8.567   2.375  1.00  0.900          H  
ATOM   2421 2HG2 VAL A 155      -5.884  10.071   3.287  1.00  0.900          H  
ATOM   2422 3HG2 VAL A 155      -7.159   9.710   2.105  1.00  0.900          H  
ATOM   2423  N   LEU A 156      -4.872  12.556  -0.978  1.00  0.530          N  
ATOM   2424  CA  LEU A 156      -3.984  13.280  -1.897  1.00  0.550          C  
ATOM   2425  C   LEU A 156      -4.030  14.767  -1.689  1.00  0.580          C  
ATOM   2426  O   LEU A 156      -3.028  15.467  -1.846  1.00  0.600          O  
ATOM   2427  CB  LEU A 156      -4.353  13.037  -3.356  1.00  0.760          C  
ATOM   2428  CG  LEU A 156      -4.085  11.710  -3.942  1.00  0.760          C  
ATOM   2429  CD1 LEU A 156      -4.708  11.680  -5.319  1.00  0.760          C  
ATOM   2430  CD2 LEU A 156      -2.618  11.495  -4.048  1.00  0.760          C  
ATOM   2431  H   LEU A 156      -5.622  11.980  -1.360  1.00  0.640          H  
ATOM   2432  HA  LEU A 156      -2.968  12.955  -1.702  1.00  0.660          H  
ATOM   2433 1HB  LEU A 156      -5.417  13.170  -3.427  1.00  0.910          H  
ATOM   2434 2HB  LEU A 156      -3.869  13.792  -3.973  1.00  0.910          H  
ATOM   2435  HG  LEU A 156      -4.528  10.936  -3.324  1.00  0.910          H  
ATOM   2436 1HD1 LEU A 156      -4.531  10.713  -5.788  1.00  0.910          H  
ATOM   2437 2HD1 LEU A 156      -5.772  11.853  -5.226  1.00  0.910          H  
ATOM   2438 3HD1 LEU A 156      -4.270  12.463  -5.935  1.00  0.910          H  
ATOM   2439 1HD2 LEU A 156      -2.448  10.536  -4.481  1.00  0.910          H  
ATOM   2440 2HD2 LEU A 156      -2.191  12.272  -4.677  1.00  0.910          H  
ATOM   2441 3HD2 LEU A 156      -2.155  11.528  -3.096  1.00  0.910          H  
ATOM   2442  N   ALA A 157      -5.179  15.254  -1.270  1.00  0.610          N  
ATOM   2443  CA  ALA A 157      -5.411  16.651  -1.007  1.00  0.660          C  
ATOM   2444  C   ALA A 157      -4.414  17.209   0.004  1.00  0.660          C  
ATOM   2445  O   ALA A 157      -4.136  18.405   0.010  1.00  0.730          O  
ATOM   2446  CB  ALA A 157      -6.816  16.815  -0.474  1.00  0.900          C  
ATOM   2447  H   ALA A 157      -5.987  14.626  -1.208  1.00  0.730          H  
ATOM   2448  HA  ALA A 157      -5.300  17.199  -1.943  1.00  0.790          H  
ATOM   2449 1HB  ALA A 157      -7.031  17.843  -0.289  1.00  1.080          H  
ATOM   2450 2HB  ALA A 157      -7.503  16.429  -1.188  1.00  1.080          H  
ATOM   2451 3HB  ALA A 157      -6.916  16.251   0.453  1.00  1.080          H  
ATOM   2452  N   LEU A 158      -3.868  16.364   0.874  1.00  0.610          N  
ATOM   2453  CA  LEU A 158      -2.973  16.833   1.913  1.00  0.630          C  
ATOM   2454  C   LEU A 158      -1.516  16.841   1.472  1.00  0.640          C  
ATOM   2455  O   LEU A 158      -0.639  17.252   2.242  1.00  0.880          O  
ATOM   2456  CB  LEU A 158      -3.096  15.926   3.141  1.00  0.870          C  
ATOM   2457  CG  LEU A 158      -4.247  16.220   4.106  1.00  0.870          C  
ATOM   2458  CD1 LEU A 158      -5.590  15.936   3.416  1.00  0.870          C  
ATOM   2459  CD2 LEU A 158      -4.077  15.359   5.353  1.00  0.870          C  
ATOM   2460  H   LEU A 158      -4.073  15.360   0.820  1.00  0.730          H  
ATOM   2461  HA  LEU A 158      -3.260  17.848   2.180  1.00  0.760          H  
ATOM   2462 1HB  LEU A 158      -3.231  14.903   2.789  1.00  1.050          H  
ATOM   2463 2HB  LEU A 158      -2.167  15.965   3.702  1.00  1.050          H  
ATOM   2464  HG  LEU A 158      -4.234  17.266   4.393  1.00  1.050          H  
ATOM   2465 1HD1 LEU A 158      -6.385  16.130   4.079  1.00  1.050          H  
ATOM   2466 2HD1 LEU A 158      -5.731  16.554   2.559  1.00  1.050          H  
ATOM   2467 3HD1 LEU A 158      -5.619  14.893   3.119  1.00  1.050          H  
ATOM   2468 1HD2 LEU A 158      -4.890  15.568   6.051  1.00  1.050          H  
ATOM   2469 2HD2 LEU A 158      -4.099  14.305   5.074  1.00  1.050          H  
ATOM   2470 3HD2 LEU A 158      -3.125  15.590   5.832  1.00  1.050          H  
ATOM   2471  N   ASN A 159      -1.265  16.374   0.249  1.00  0.600          N  
ATOM   2472  CA  ASN A 159       0.062  16.245  -0.339  1.00  0.600          C  
ATOM   2473  C   ASN A 159       1.056  15.444   0.510  1.00  0.560          C  
ATOM   2474  O   ASN A 159       2.148  15.941   0.784  1.00  0.600          O  
ATOM   2475  CB  ASN A 159       0.638  17.608  -0.672  1.00  0.840          C  
ATOM   2476  CG  ASN A 159       1.818  17.516  -1.624  1.00  0.840          C  
ATOM   2477  OD1 ASN A 159       1.924  16.558  -2.409  1.00  0.840          O  
ATOM   2478  ND2 ASN A 159       2.690  18.494  -1.576  1.00  0.840          N  
ATOM   2479  H   ASN A 159      -2.054  16.096  -0.339  1.00  0.720          H  
ATOM   2480  HA  ASN A 159      -0.053  15.712  -1.284  1.00  0.720          H  
ATOM   2481 1HB  ASN A 159      -0.136  18.226  -1.126  1.00  1.010          H  
ATOM   2482 2HB  ASN A 159       0.959  18.105   0.244  1.00  1.010          H  
ATOM   2483 1HD2 ASN A 159       3.485  18.489  -2.183  1.00  1.010          H  
ATOM   2484 2HD2 ASN A 159       2.559  19.240  -0.925  1.00  1.010          H  
ATOM   2485  N   PRO A 160       0.704  14.229   0.981  1.00  0.550          N  
ATOM   2486  CA  PRO A 160       1.558  13.376   1.778  1.00  0.520          C  
ATOM   2487  C   PRO A 160       2.725  12.926   0.921  1.00  0.480          C  
ATOM   2488  O   PRO A 160       2.596  12.842  -0.300  1.00  0.500          O  
ATOM   2489  CB  PRO A 160       0.646  12.196   2.116  1.00  0.780          C  
ATOM   2490  CG  PRO A 160      -0.366  12.181   0.999  1.00  0.780          C  
ATOM   2491  CD  PRO A 160      -0.590  13.618   0.637  1.00  0.780          C  
ATOM   2492  HA  PRO A 160       1.900  13.908   2.678  1.00  0.620          H  
ATOM   2493 1HB  PRO A 160       1.244  11.267   2.166  1.00  0.940          H  
ATOM   2494 2HB  PRO A 160       0.196  12.340   3.109  1.00  0.940          H  
ATOM   2495 1HG  PRO A 160       0.038  11.616   0.157  1.00  0.940          H  
ATOM   2496 2HG  PRO A 160      -1.277  11.684   1.323  1.00  0.940          H  
ATOM   2497 1HD  PRO A 160      -0.815  13.703  -0.432  1.00  0.940          H  
ATOM   2498 2HD  PRO A 160      -1.397  13.995   1.270  1.00  0.940          H  
ATOM   2499  N   ALA A 161       3.861  12.683   1.561  1.00  0.460          N  
ATOM   2500  CA  ALA A 161       5.044  12.159   0.905  1.00  0.440          C  
ATOM   2501  C   ALA A 161       4.802  10.741   0.414  1.00  0.390          C  
ATOM   2502  O   ALA A 161       5.231  10.358  -0.688  1.00  0.380          O  
ATOM   2503  CB  ALA A 161       6.219  12.179   1.871  1.00  0.620          C  
ATOM   2504  H   ALA A 161       3.877  12.769   2.571  1.00  0.550          H  
ATOM   2505  HA  ALA A 161       5.265  12.786   0.043  1.00  0.530          H  
ATOM   2506 1HB  ALA A 161       7.108  11.800   1.370  1.00  0.750          H  
ATOM   2507 2HB  ALA A 161       6.396  13.202   2.202  1.00  0.750          H  
ATOM   2508 3HB  ALA A 161       5.990  11.552   2.732  1.00  0.750          H  
ATOM   2509  N   ILE A 162       4.165   9.969   1.302  1.00  0.370          N  
ATOM   2510  CA  ILE A 162       3.910   8.548   1.132  1.00  0.340          C  
ATOM   2511  C   ILE A 162       2.450   8.191   1.337  1.00  0.330          C  
ATOM   2512  O   ILE A 162       1.835   8.657   2.301  1.00  0.360          O  
ATOM   2513  CB  ILE A 162       4.674   7.756   2.221  1.00  0.490          C  
ATOM   2514  CG1 ILE A 162       6.155   8.050   2.205  1.00  0.490          C  
ATOM   2515  CG2 ILE A 162       4.465   6.196   1.962  1.00  0.490          C  
ATOM   2516  CD1 ILE A 162       6.798   7.674   3.460  1.00  0.490          C  
ATOM   2517  H   ILE A 162       3.867  10.416   2.176  1.00  0.440          H  
ATOM   2518  HA  ILE A 162       4.193   8.248   0.131  1.00  0.410          H  
ATOM   2519  HB  ILE A 162       4.305   8.037   3.197  1.00  0.590          H  
ATOM   2520 1HG1 ILE A 162       6.619   7.483   1.451  1.00  0.590          H  
ATOM   2521 2HG1 ILE A 162       6.338   9.092   2.028  1.00  0.590          H  
ATOM   2522 1HG2 ILE A 162       4.982   5.611   2.705  1.00  0.590          H  
ATOM   2523 2HG2 ILE A 162       3.423   5.922   2.003  1.00  0.590          H  
ATOM   2524 3HG2 ILE A 162       4.849   5.938   0.983  1.00  0.590          H  
ATOM   2525 1HD1 ILE A 162       7.859   7.892   3.399  1.00  0.590          H  
ATOM   2526 2HD1 ILE A 162       6.344   8.260   4.257  1.00  0.590          H  
ATOM   2527 3HD1 ILE A 162       6.665   6.655   3.670  1.00  0.590          H  
ATOM   2528  N   ILE A 163       1.897   7.372   0.452  1.00  0.320          N  
ATOM   2529  CA  ILE A 163       0.559   6.846   0.714  1.00  0.320          C  
ATOM   2530  C   ILE A 163       0.617   5.327   0.664  1.00  0.300          C  
ATOM   2531  O   ILE A 163       1.074   4.756  -0.336  1.00  0.280          O  
ATOM   2532  CB  ILE A 163      -0.526   7.328  -0.270  1.00  0.450          C  
ATOM   2533  CG1 ILE A 163      -0.642   8.838  -0.245  1.00  0.450          C  
ATOM   2534  CG2 ILE A 163      -1.900   6.670   0.135  1.00  0.450          C  
ATOM   2535  CD1 ILE A 163      -1.546   9.424  -1.330  1.00  0.450          C  
ATOM   2536  H   ILE A 163       2.454   7.078  -0.363  1.00  0.380          H  
ATOM   2537  HA  ILE A 163       0.251   7.129   1.720  1.00  0.380          H  
ATOM   2538  HB  ILE A 163      -0.253   7.046  -1.272  1.00  0.540          H  
ATOM   2539 1HG1 ILE A 163      -1.013   9.138   0.732  1.00  0.540          H  
ATOM   2540 2HG1 ILE A 163       0.353   9.260  -0.376  1.00  0.540          H  
ATOM   2541 1HG2 ILE A 163      -2.674   6.980  -0.544  1.00  0.540          H  
ATOM   2542 2HG2 ILE A 163      -1.836   5.586   0.095  1.00  0.540          H  
ATOM   2543 3HG2 ILE A 163      -2.167   6.969   1.147  1.00  0.540          H  
ATOM   2544 1HD1 ILE A 163      -1.547  10.500  -1.223  1.00  0.540          H  
ATOM   2545 2HD1 ILE A 163      -1.162   9.154  -2.315  1.00  0.540          H  
ATOM   2546 3HD1 ILE A 163      -2.565   9.067  -1.236  1.00  0.540          H  
ATOM   2547  N   ILE A 164       0.149   4.684   1.734  1.00  0.310          N  
ATOM   2548  CA  ILE A 164       0.079   3.229   1.760  1.00  0.300          C  
ATOM   2549  C   ILE A 164      -1.355   2.824   1.408  1.00  0.320          C  
ATOM   2550  O   ILE A 164      -2.318   3.291   2.025  1.00  0.380          O  
ATOM   2551  CB  ILE A 164       0.586   2.655   3.118  1.00  0.420          C  
ATOM   2552  CG1 ILE A 164       0.537   1.112   3.177  1.00  0.420          C  
ATOM   2553  CG2 ILE A 164      -0.185   3.179   4.285  1.00  0.420          C  
ATOM   2554  CD1 ILE A 164       1.490   0.355   2.321  1.00  0.420          C  
ATOM   2555  H   ILE A 164      -0.191   5.237   2.529  1.00  0.370          H  
ATOM   2556  HA  ILE A 164       0.733   2.842   0.985  1.00  0.360          H  
ATOM   2557  HB  ILE A 164       1.626   2.947   3.238  1.00  0.510          H  
ATOM   2558 1HG1 ILE A 164       0.762   0.847   4.185  1.00  0.510          H  
ATOM   2559 2HG1 ILE A 164      -0.482   0.773   2.946  1.00  0.510          H  
ATOM   2560 1HG2 ILE A 164       0.238   2.765   5.197  1.00  0.510          H  
ATOM   2561 2HG2 ILE A 164      -0.121   4.245   4.318  1.00  0.510          H  
ATOM   2562 3HG2 ILE A 164      -1.214   2.879   4.209  1.00  0.510          H  
ATOM   2563 1HD1 ILE A 164       1.362  -0.718   2.499  1.00  0.510          H  
ATOM   2564 2HD1 ILE A 164       1.286   0.563   1.297  1.00  0.510          H  
ATOM   2565 3HD1 ILE A 164       2.506   0.647   2.571  1.00  0.510          H  
ATOM   2566  N   PHE A 165      -1.482   1.981   0.394  1.00  0.300          N  
ATOM   2567  CA  PHE A 165      -2.775   1.552  -0.113  1.00  0.320          C  
ATOM   2568  C   PHE A 165      -3.096   0.105   0.250  1.00  0.340          C  
ATOM   2569  O   PHE A 165      -2.526  -0.829  -0.326  1.00  0.380          O  
ATOM   2570  CB  PHE A 165      -2.768   1.685  -1.644  1.00  0.440          C  
ATOM   2571  CG  PHE A 165      -2.647   3.100  -2.213  1.00  0.440          C  
ATOM   2572  CD1 PHE A 165      -1.406   3.712  -2.315  1.00  0.440          C  
ATOM   2573  CD2 PHE A 165      -3.750   3.793  -2.695  1.00  0.440          C  
ATOM   2574  CE1 PHE A 165      -1.279   4.970  -2.850  1.00  0.440          C  
ATOM   2575  CE2 PHE A 165      -3.607   5.060  -3.244  1.00  0.440          C  
ATOM   2576  CZ  PHE A 165      -2.373   5.645  -3.312  1.00  0.440          C  
ATOM   2577  H   PHE A 165      -0.634   1.660  -0.071  1.00  0.360          H  
ATOM   2578  HA  PHE A 165      -3.542   2.183   0.320  1.00  0.380          H  
ATOM   2579 1HB  PHE A 165      -1.932   1.124  -2.026  1.00  0.530          H  
ATOM   2580 2HB  PHE A 165      -3.654   1.234  -2.048  1.00  0.530          H  
ATOM   2581  HD1 PHE A 165      -0.516   3.189  -1.956  1.00  0.530          H  
ATOM   2582  HD2 PHE A 165      -4.730   3.339  -2.645  1.00  0.530          H  
ATOM   2583  HE1 PHE A 165      -0.294   5.430  -2.902  1.00  0.530          H  
ATOM   2584  HE2 PHE A 165      -4.473   5.592  -3.617  1.00  0.530          H  
ATOM   2585  HZ  PHE A 165      -2.263   6.639  -3.732  1.00  0.530          H  
ATOM   2586  N   ASP A 166      -4.032  -0.101   1.172  1.00  0.360          N  
ATOM   2587  CA  ASP A 166      -4.354  -1.457   1.613  1.00  0.400          C  
ATOM   2588  C   ASP A 166      -5.408  -2.097   0.738  1.00  0.380          C  
ATOM   2589  O   ASP A 166      -6.593  -1.895   0.963  1.00  0.390          O  
ATOM   2590  CB  ASP A 166      -4.842  -1.504   3.066  1.00  0.540          C  
ATOM   2591  CG  ASP A 166      -3.748  -1.238   4.092  1.00  0.540          C  
ATOM   2592  OD1 ASP A 166      -2.620  -1.087   3.703  1.00  0.540          O  
ATOM   2593  OD2 ASP A 166      -4.045  -1.226   5.261  1.00  0.540          O  
ATOM   2594  H   ASP A 166      -4.518   0.695   1.602  1.00  0.430          H  
ATOM   2595  HA  ASP A 166      -3.453  -2.058   1.550  1.00  0.480          H  
ATOM   2596 1HB  ASP A 166      -5.630  -0.757   3.203  1.00  0.650          H  
ATOM   2597 2HB  ASP A 166      -5.287  -2.482   3.266  1.00  0.650          H  
ATOM   2598  N   GLU A 167      -5.003  -2.817  -0.305  1.00  0.380          N  
ATOM   2599  CA  GLU A 167      -5.954  -3.411  -1.222  1.00  0.390          C  
ATOM   2600  C   GLU A 167      -6.970  -2.375  -1.661  1.00  0.370          C  
ATOM   2601  O   GLU A 167      -8.181  -2.596  -1.610  1.00  0.370          O  
ATOM   2602  CB  GLU A 167      -6.654  -4.608  -0.597  1.00  0.540          C  
ATOM   2603  CG  GLU A 167      -5.756  -5.688  -0.125  1.00  0.540          C  
ATOM   2604  CD  GLU A 167      -6.503  -6.890   0.213  1.00  0.540          C  
ATOM   2605  OE1 GLU A 167      -6.863  -7.601  -0.714  1.00  0.540          O  
ATOM   2606  OE2 GLU A 167      -6.715  -7.140   1.373  1.00  0.540          O  
ATOM   2607  H   GLU A 167      -4.016  -2.995  -0.502  1.00  0.460          H  
ATOM   2608  HA  GLU A 167      -5.412  -3.753  -2.106  1.00  0.470          H  
ATOM   2609 1HB  GLU A 167      -7.303  -4.301   0.209  1.00  0.650          H  
ATOM   2610 2HB  GLU A 167      -7.254  -5.066  -1.353  1.00  0.650          H  
ATOM   2611 1HG  GLU A 167      -5.044  -5.918  -0.895  1.00  0.650          H  
ATOM   2612 2HG  GLU A 167      -5.205  -5.339   0.749  1.00  0.650          H  
ATOM   2613  N   SER A 168      -6.489  -1.234  -2.146  1.00  0.360          N  
ATOM   2614  CA  SER A 168      -7.381  -0.164  -2.566  1.00  0.360          C  
ATOM   2615  C   SER A 168      -8.275  -0.590  -3.736  1.00  0.340          C  
ATOM   2616  O   SER A 168      -9.357  -0.042  -3.940  1.00  0.350          O  
ATOM   2617  CB  SER A 168      -6.572   1.061  -2.930  1.00  0.500          C  
ATOM   2618  OG  SER A 168      -5.782   0.821  -4.061  1.00  0.500          O  
ATOM   2619  H   SER A 168      -5.488  -1.109  -2.198  1.00  0.430          H  
ATOM   2620  HA  SER A 168      -8.011   0.085  -1.711  1.00  0.430          H  
ATOM   2621 1HB  SER A 168      -7.246   1.897  -3.124  1.00  0.600          H  
ATOM   2622 2HB  SER A 168      -5.950   1.337  -2.086  1.00  0.600          H  
ATOM   2623  HG  SER A 168      -5.210   1.593  -4.166  1.00  0.600          H  
ATOM   2624  N   THR A 169      -7.850  -1.627  -4.444  1.00  0.330          N  
ATOM   2625  CA  THR A 169      -8.524  -2.220  -5.580  1.00  0.350          C  
ATOM   2626  C   THR A 169      -9.516  -3.327  -5.181  1.00  0.320          C  
ATOM   2627  O   THR A 169     -10.181  -3.926  -6.047  1.00  0.330          O  
ATOM   2628  CB  THR A 169      -7.445  -2.755  -6.537  1.00  0.480          C  
ATOM   2629  OG1 THR A 169      -6.582  -3.655  -5.799  1.00  0.480          O  
ATOM   2630  CG2 THR A 169      -6.632  -1.596  -7.104  1.00  0.480          C  
ATOM   2631  H   THR A 169      -6.953  -2.023  -4.198  1.00  0.400          H  
ATOM   2632  HA  THR A 169      -9.071  -1.438  -6.086  1.00  0.420          H  
ATOM   2633  HB  THR A 169      -7.910  -3.302  -7.354  1.00  0.580          H  
ATOM   2634  HG1 THR A 169      -5.909  -4.078  -6.396  1.00  0.580          H  
ATOM   2635 1HG2 THR A 169      -5.869  -1.994  -7.760  1.00  0.580          H  
ATOM   2636 2HG2 THR A 169      -7.282  -0.933  -7.663  1.00  0.580          H  
ATOM   2637 3HG2 THR A 169      -6.154  -1.042  -6.298  1.00  0.580          H  
ATOM   2638  N   ALA A 170      -9.593  -3.622  -3.877  1.00  0.340          N  
ATOM   2639  CA  ALA A 170     -10.473  -4.667  -3.386  1.00  0.410          C  
ATOM   2640  C   ALA A 170     -11.905  -4.349  -3.710  1.00  0.480          C  
ATOM   2641  O   ALA A 170     -12.358  -3.218  -3.549  1.00  1.250          O  
ATOM   2642  CB  ALA A 170     -10.361  -4.836  -1.873  1.00  0.550          C  
ATOM   2643  H   ALA A 170      -9.042  -3.089  -3.201  1.00  0.410          H  
ATOM   2644  HA  ALA A 170     -10.199  -5.598  -3.879  1.00  0.490          H  
ATOM   2645 1HB  ALA A 170     -11.027  -5.630  -1.542  1.00  0.660          H  
ATOM   2646 2HB  ALA A 170      -9.364  -5.086  -1.608  1.00  0.660          H  
ATOM   2647 3HB  ALA A 170     -10.641  -3.899  -1.377  1.00  0.660          H  
ATOM   2648  N   MET A 171     -12.634  -5.385  -4.100  1.00  0.620          N  
ATOM   2649  CA  MET A 171     -14.065  -5.323  -4.359  1.00  0.540          C  
ATOM   2650  C   MET A 171     -14.475  -4.290  -5.425  1.00  0.430          C  
ATOM   2651  O   MET A 171     -15.632  -3.859  -5.461  1.00  0.400          O  
ATOM   2652  CB  MET A 171     -14.739  -5.040  -3.016  1.00  0.790          C  
ATOM   2653  CG  MET A 171     -14.527  -6.180  -1.995  1.00  0.790          C  
ATOM   2654  SD  MET A 171     -15.240  -5.867  -0.382  1.00  0.790          S  
ATOM   2655  CE  MET A 171     -14.030  -4.716   0.314  1.00  0.790          C  
ATOM   2656  H   MET A 171     -12.169  -6.270  -4.234  1.00  0.740          H  
ATOM   2657  HA  MET A 171     -14.389  -6.303  -4.715  1.00  0.650          H  
ATOM   2658 1HB  MET A 171     -14.403  -4.101  -2.602  1.00  0.950          H  
ATOM   2659 2HB  MET A 171     -15.818  -4.962  -3.175  1.00  0.950          H  
ATOM   2660 1HG  MET A 171     -14.982  -7.091  -2.396  1.00  0.950          H  
ATOM   2661 2HG  MET A 171     -13.466  -6.361  -1.864  1.00  0.950          H  
ATOM   2662 1HE  MET A 171     -14.331  -4.438   1.319  1.00  0.950          H  
ATOM   2663 2HE  MET A 171     -13.048  -5.183   0.351  1.00  0.950          H  
ATOM   2664 3HE  MET A 171     -13.968  -3.815  -0.298  1.00  0.950          H  
ATOM   2665  N   LEU A 172     -13.549  -3.921  -6.310  1.00  0.430          N  
ATOM   2666  CA  LEU A 172     -13.887  -2.998  -7.378  1.00  0.380          C  
ATOM   2667  C   LEU A 172     -14.072  -3.745  -8.682  1.00  0.380          C  
ATOM   2668  O   LEU A 172     -13.564  -4.856  -8.833  1.00  0.400          O  
ATOM   2669  CB  LEU A 172     -12.843  -1.907  -7.520  1.00  0.550          C  
ATOM   2670  CG  LEU A 172     -12.547  -1.055  -6.310  1.00  0.550          C  
ATOM   2671  CD1 LEU A 172     -11.560  -0.006  -6.744  1.00  0.550          C  
ATOM   2672  CD2 LEU A 172     -13.817  -0.464  -5.717  1.00  0.550          C  
ATOM   2673  H   LEU A 172     -12.584  -4.252  -6.224  1.00  0.520          H  
ATOM   2674  HA  LEU A 172     -14.830  -2.530  -7.151  1.00  0.460          H  
ATOM   2675 1HB  LEU A 172     -11.913  -2.381  -7.762  1.00  0.660          H  
ATOM   2676 2HB  LEU A 172     -13.110  -1.275  -8.313  1.00  0.660          H  
ATOM   2677  HG  LEU A 172     -12.055  -1.661  -5.550  1.00  0.660          H  
ATOM   2678 1HD1 LEU A 172     -11.295   0.595  -5.874  1.00  0.660          H  
ATOM   2679 2HD1 LEU A 172     -10.679  -0.468  -7.150  1.00  0.660          H  
ATOM   2680 3HD1 LEU A 172     -12.004   0.627  -7.506  1.00  0.660          H  
ATOM   2681 1HD2 LEU A 172     -13.559   0.158  -4.859  1.00  0.660          H  
ATOM   2682 2HD2 LEU A 172     -14.307   0.119  -6.451  1.00  0.660          H  
ATOM   2683 3HD2 LEU A 172     -14.486  -1.251  -5.383  1.00  0.660          H  
ATOM   2684  N   ASP A 173     -14.818  -3.156  -9.618  1.00  0.380          N  
ATOM   2685  CA  ASP A 173     -15.057  -3.826 -10.888  1.00  0.400          C  
ATOM   2686  C   ASP A 173     -13.829  -3.611 -11.775  1.00  0.370          C  
ATOM   2687  O   ASP A 173     -12.960  -2.840 -11.391  1.00  0.360          O  
ATOM   2688  CB  ASP A 173     -16.368  -3.257 -11.491  1.00  0.550          C  
ATOM   2689  CG  ASP A 173     -16.306  -1.804 -12.087  1.00  0.550          C  
ATOM   2690  OD1 ASP A 173     -15.282  -1.399 -12.630  1.00  0.550          O  
ATOM   2691  OD2 ASP A 173     -17.284  -1.087 -11.930  1.00  0.550          O  
ATOM   2692  H   ASP A 173     -15.229  -2.242  -9.423  1.00  0.460          H  
ATOM   2693  HA  ASP A 173     -15.167  -4.887 -10.698  1.00  0.480          H  
ATOM   2694 1HB  ASP A 173     -16.811  -3.928 -12.210  1.00  0.660          H  
ATOM   2695 2HB  ASP A 173     -17.092  -3.212 -10.674  1.00  0.660          H  
ATOM   2696  N   PRO A 174     -13.729  -4.208 -12.973  1.00  0.420          N  
ATOM   2697  CA  PRO A 174     -12.577  -4.102 -13.856  1.00  0.460          C  
ATOM   2698  C   PRO A 174     -12.152  -2.701 -14.323  1.00  0.400          C  
ATOM   2699  O   PRO A 174     -10.969  -2.493 -14.604  1.00  0.510          O  
ATOM   2700  CB  PRO A 174     -13.019  -4.972 -15.044  1.00  0.690          C  
ATOM   2701  CG  PRO A 174     -14.030  -5.943 -14.462  1.00  0.690          C  
ATOM   2702  CD  PRO A 174     -14.778  -5.130 -13.459  1.00  0.690          C  
ATOM   2703  HA  PRO A 174     -11.728  -4.581 -13.347  1.00  0.550          H  
ATOM   2704 1HB  PRO A 174     -13.442  -4.330 -15.840  1.00  0.830          H  
ATOM   2705 2HB  PRO A 174     -12.141  -5.474 -15.471  1.00  0.830          H  
ATOM   2706 1HG  PRO A 174     -14.679  -6.354 -15.233  1.00  0.830          H  
ATOM   2707 2HG  PRO A 174     -13.506  -6.799 -14.003  1.00  0.830          H  
ATOM   2708 1HD  PRO A 174     -15.569  -4.563 -13.978  1.00  0.830          H  
ATOM   2709 2HD  PRO A 174     -15.166  -5.790 -12.680  1.00  0.830          H  
ATOM   2710  N   LYS A 175     -13.045  -1.711 -14.345  1.00  0.330          N  
ATOM   2711  CA  LYS A 175     -12.602  -0.403 -14.815  1.00  0.320          C  
ATOM   2712  C   LYS A 175     -12.217   0.399 -13.608  1.00  0.270          C  
ATOM   2713  O   LYS A 175     -11.265   1.190 -13.650  1.00  0.280          O  
ATOM   2714  CB  LYS A 175     -13.670   0.294 -15.652  1.00  0.450          C  
ATOM   2715  CG  LYS A 175     -14.039  -0.439 -16.953  1.00  0.450          C  
ATOM   2716  CD  LYS A 175     -12.884  -0.531 -17.950  1.00  0.450          C  
ATOM   2717  CE  LYS A 175     -13.342  -1.194 -19.245  1.00  0.450          C  
ATOM   2718  NZ  LYS A 175     -12.242  -1.302 -20.245  1.00  0.450          N  
ATOM   2719  H   LYS A 175     -14.021  -1.819 -14.038  1.00  0.400          H  
ATOM   2720  HA  LYS A 175     -11.708  -0.518 -15.420  1.00  0.380          H  
ATOM   2721 1HB  LYS A 175     -14.577   0.388 -15.054  1.00  0.540          H  
ATOM   2722 2HB  LYS A 175     -13.340   1.298 -15.908  1.00  0.540          H  
ATOM   2723 1HG  LYS A 175     -14.362  -1.453 -16.704  1.00  0.540          H  
ATOM   2724 2HG  LYS A 175     -14.859   0.081 -17.431  1.00  0.540          H  
ATOM   2725 1HD  LYS A 175     -12.486   0.461 -18.162  1.00  0.540          H  
ATOM   2726 2HD  LYS A 175     -12.086  -1.151 -17.541  1.00  0.540          H  
ATOM   2727 1HE  LYS A 175     -13.702  -2.201 -19.015  1.00  0.540          H  
ATOM   2728 2HE  LYS A 175     -14.160  -0.619 -19.679  1.00  0.540          H  
ATOM   2729 1HZ  LYS A 175     -12.610  -1.768 -21.080  1.00  0.540          H  
ATOM   2730 2HZ  LYS A 175     -11.905  -0.390 -20.492  1.00  0.540          H  
ATOM   2731 3HZ  LYS A 175     -11.482  -1.852 -19.874  1.00  0.540          H  
ATOM   2732  N   ALA A 176     -12.973   0.206 -12.534  1.00  0.300          N  
ATOM   2733  CA  ALA A 176     -12.688   0.850 -11.279  1.00  0.300          C  
ATOM   2734  C   ALA A 176     -11.326   0.367 -10.784  1.00  0.280          C  
ATOM   2735  O   ALA A 176     -10.534   1.169 -10.292  1.00  0.310          O  
ATOM   2736  CB  ALA A 176     -13.788   0.552 -10.291  1.00  0.420          C  
ATOM   2737  H   ALA A 176     -13.777  -0.431 -12.594  1.00  0.360          H  
ATOM   2738  HA  ALA A 176     -12.630   1.925 -11.439  1.00  0.360          H  
ATOM   2739 1HB  ALA A 176     -13.570   1.030  -9.351  1.00  0.500          H  
ATOM   2740 2HB  ALA A 176     -14.738   0.913 -10.683  1.00  0.500          H  
ATOM   2741 3HB  ALA A 176     -13.850  -0.514 -10.167  1.00  0.500          H  
ATOM   2742  N   LYS A 177     -11.017  -0.931 -10.960  1.00  0.280          N  
ATOM   2743  CA  LYS A 177      -9.724  -1.448 -10.538  1.00  0.280          C  
ATOM   2744  C   LYS A 177      -8.632  -0.810 -11.349  1.00  0.260          C  
ATOM   2745  O   LYS A 177      -7.641  -0.348 -10.786  1.00  0.280          O  
ATOM   2746  CB  LYS A 177      -9.612  -2.963 -10.697  1.00  0.390          C  
ATOM   2747  CG  LYS A 177     -10.375  -3.771  -9.674  1.00  0.390          C  
ATOM   2748  CD  LYS A 177     -10.358  -5.268  -9.955  1.00  0.390          C  
ATOM   2749  CE  LYS A 177      -8.971  -5.873  -9.739  1.00  0.390          C  
ATOM   2750  NZ  LYS A 177      -8.974  -7.343  -9.870  1.00  0.390          N  
ATOM   2751  H   LYS A 177     -11.700  -1.566 -11.369  1.00  0.340          H  
ATOM   2752  HA  LYS A 177      -9.566  -1.188  -9.492  1.00  0.340          H  
ATOM   2753 1HB  LYS A 177      -9.981  -3.246 -11.684  1.00  0.470          H  
ATOM   2754 2HB  LYS A 177      -8.565  -3.234 -10.644  1.00  0.470          H  
ATOM   2755 1HG  LYS A 177      -9.970  -3.585  -8.680  1.00  0.470          H  
ATOM   2756 2HG  LYS A 177     -11.393  -3.452  -9.683  1.00  0.470          H  
ATOM   2757 1HD  LYS A 177     -11.069  -5.755  -9.282  1.00  0.470          H  
ATOM   2758 2HD  LYS A 177     -10.684  -5.450 -10.979  1.00  0.470          H  
ATOM   2759 1HE  LYS A 177      -8.285  -5.476 -10.479  1.00  0.470          H  
ATOM   2760 2HE  LYS A 177      -8.613  -5.608  -8.742  1.00  0.470          H  
ATOM   2761 1HZ  LYS A 177      -8.004  -7.682  -9.722  1.00  0.470          H  
ATOM   2762 2HZ  LYS A 177      -9.586  -7.744  -9.178  1.00  0.470          H  
ATOM   2763 3HZ  LYS A 177      -9.281  -7.613 -10.788  1.00  0.470          H  
ATOM   2764  N   LYS A 178      -8.810  -0.740 -12.676  1.00  0.250          N  
ATOM   2765  CA  LYS A 178      -7.791  -0.120 -13.501  1.00  0.260          C  
ATOM   2766  C   LYS A 178      -7.593   1.330 -13.138  1.00  0.270          C  
ATOM   2767  O   LYS A 178      -6.456   1.780 -13.081  1.00  0.300          O  
ATOM   2768  CB  LYS A 178      -8.115  -0.254 -14.984  1.00  0.360          C  
ATOM   2769  CG  LYS A 178      -7.898  -1.648 -15.533  1.00  0.360          C  
ATOM   2770  CD  LYS A 178      -8.223  -1.727 -17.022  1.00  0.360          C  
ATOM   2771  CE  LYS A 178      -7.819  -3.085 -17.620  1.00  0.360          C  
ATOM   2772  NZ  LYS A 178      -8.665  -4.219 -17.115  1.00  0.360          N  
ATOM   2773  H   LYS A 178      -9.637  -1.155 -13.115  1.00  0.300          H  
ATOM   2774  HA  LYS A 178      -6.851  -0.630 -13.318  1.00  0.310          H  
ATOM   2775 1HB  LYS A 178      -9.162   0.007 -15.146  1.00  0.430          H  
ATOM   2776 2HB  LYS A 178      -7.507   0.445 -15.559  1.00  0.430          H  
ATOM   2777 1HG  LYS A 178      -6.852  -1.918 -15.387  1.00  0.430          H  
ATOM   2778 2HG  LYS A 178      -8.512  -2.351 -14.982  1.00  0.430          H  
ATOM   2779 1HD  LYS A 178      -9.301  -1.598 -17.154  1.00  0.430          H  
ATOM   2780 2HD  LYS A 178      -7.707  -0.931 -17.557  1.00  0.430          H  
ATOM   2781 1HE  LYS A 178      -7.905  -3.040 -18.705  1.00  0.430          H  
ATOM   2782 2HE  LYS A 178      -6.781  -3.282 -17.356  1.00  0.430          H  
ATOM   2783 1HZ  LYS A 178      -8.365  -5.084 -17.524  1.00  0.430          H  
ATOM   2784 2HZ  LYS A 178      -8.600  -4.295 -16.120  1.00  0.430          H  
ATOM   2785 3HZ  LYS A 178      -9.653  -4.111 -17.360  1.00  0.430          H  
ATOM   2786  N   THR A 179      -8.675   2.046 -12.850  1.00  0.280          N  
ATOM   2787  CA  THR A 179      -8.588   3.454 -12.508  1.00  0.370          C  
ATOM   2788  C   THR A 179      -7.752   3.653 -11.249  1.00  0.320          C  
ATOM   2789  O   THR A 179      -6.848   4.494 -11.226  1.00  0.330          O  
ATOM   2790  CB  THR A 179     -10.001   4.037 -12.307  1.00  0.480          C  
ATOM   2791  OG1 THR A 179     -10.748   3.917 -13.534  1.00  0.480          O  
ATOM   2792  CG2 THR A 179      -9.913   5.498 -11.910  1.00  0.480          C  
ATOM   2793  H   THR A 179      -9.596   1.616 -12.936  1.00  0.340          H  
ATOM   2794  HA  THR A 179      -8.105   3.981 -13.330  1.00  0.440          H  
ATOM   2795  HB  THR A 179     -10.515   3.482 -11.526  1.00  0.580          H  
ATOM   2796  HG1 THR A 179     -10.874   2.961 -13.743  1.00  0.580          H  
ATOM   2797 1HG2 THR A 179     -10.901   5.899 -11.778  1.00  0.580          H  
ATOM   2798 2HG2 THR A 179      -9.367   5.582 -10.981  1.00  0.580          H  
ATOM   2799 3HG2 THR A 179      -9.399   6.057 -12.689  1.00  0.580          H  
ATOM   2800  N   ILE A 180      -8.027   2.862 -10.214  1.00  0.300          N  
ATOM   2801  CA  ILE A 180      -7.300   2.970  -8.963  1.00  0.290          C  
ATOM   2802  C   ILE A 180      -5.828   2.558  -9.167  1.00  0.290          C  
ATOM   2803  O   ILE A 180      -4.918   3.183  -8.607  1.00  0.320          O  
ATOM   2804  CB  ILE A 180      -8.010   2.173  -7.853  1.00  0.410          C  
ATOM   2805  CG1 ILE A 180      -9.486   2.747  -7.612  1.00  0.410          C  
ATOM   2806  CG2 ILE A 180      -7.203   2.170  -6.546  1.00  0.410          C  
ATOM   2807  CD1 ILE A 180      -9.641   4.189  -7.243  1.00  0.410          C  
ATOM   2808  H   ILE A 180      -8.800   2.188 -10.300  1.00  0.360          H  
ATOM   2809  HA  ILE A 180      -7.287   4.018  -8.667  1.00  0.350          H  
ATOM   2810  HB  ILE A 180      -8.136   1.148  -8.200  1.00  0.490          H  
ATOM   2811 1HG1 ILE A 180     -10.061   2.594  -8.498  1.00  0.490          H  
ATOM   2812 2HG1 ILE A 180      -9.920   2.181  -6.816  1.00  0.490          H  
ATOM   2813 1HG2 ILE A 180      -7.733   1.577  -5.801  1.00  0.490          H  
ATOM   2814 2HG2 ILE A 180      -6.236   1.735  -6.717  1.00  0.490          H  
ATOM   2815 3HG2 ILE A 180      -7.077   3.177  -6.187  1.00  0.490          H  
ATOM   2816 1HD1 ILE A 180     -10.699   4.409  -7.103  1.00  0.490          H  
ATOM   2817 2HD1 ILE A 180      -9.129   4.358  -6.346  1.00  0.490          H  
ATOM   2818 3HD1 ILE A 180      -9.255   4.824  -8.024  1.00  0.490          H  
ATOM   2819  N   LYS A 181      -5.584   1.467  -9.922  1.00  0.290          N  
ATOM   2820  CA  LYS A 181      -4.209   1.056 -10.202  1.00  0.320          C  
ATOM   2821  C   LYS A 181      -3.453   2.149 -10.950  1.00  0.350          C  
ATOM   2822  O   LYS A 181      -2.282   2.407 -10.647  1.00  0.390          O  
ATOM   2823  CB  LYS A 181      -4.155  -0.224 -11.036  1.00  0.440          C  
ATOM   2824  CG  LYS A 181      -4.545  -1.486 -10.298  1.00  0.440          C  
ATOM   2825  CD  LYS A 181      -4.226  -2.753 -11.101  1.00  0.440          C  
ATOM   2826  CE  LYS A 181      -5.134  -2.965 -12.304  1.00  0.440          C  
ATOM   2827  NZ  LYS A 181      -4.864  -4.295 -12.951  1.00  0.440          N  
ATOM   2828  H   LYS A 181      -6.360   0.933 -10.319  1.00  0.350          H  
ATOM   2829  HA  LYS A 181      -3.705   0.884  -9.263  1.00  0.380          H  
ATOM   2830 1HB  LYS A 181      -4.828  -0.108 -11.881  1.00  0.520          H  
ATOM   2831 2HB  LYS A 181      -3.149  -0.356 -11.432  1.00  0.520          H  
ATOM   2832 1HG  LYS A 181      -4.005  -1.516  -9.349  1.00  0.520          H  
ATOM   2833 2HG  LYS A 181      -5.600  -1.468 -10.080  1.00  0.520          H  
ATOM   2834 1HD  LYS A 181      -3.186  -2.731 -11.429  1.00  0.520          H  
ATOM   2835 2HD  LYS A 181      -4.363  -3.606 -10.448  1.00  0.520          H  
ATOM   2836 1HE  LYS A 181      -6.176  -2.927 -11.978  1.00  0.520          H  
ATOM   2837 2HE  LYS A 181      -4.964  -2.182 -13.039  1.00  0.520          H  
ATOM   2838 1HZ  LYS A 181      -5.471  -4.437 -13.743  1.00  0.520          H  
ATOM   2839 2HZ  LYS A 181      -3.904  -4.333 -13.262  1.00  0.520          H  
ATOM   2840 3HZ  LYS A 181      -5.024  -5.036 -12.278  1.00  0.520          H  
ATOM   2841  N   GLN A 182      -4.118   2.795 -11.919  1.00  0.360          N  
ATOM   2842  CA  GLN A 182      -3.518   3.869 -12.688  1.00  0.420          C  
ATOM   2843  C   GLN A 182      -3.171   5.022 -11.788  1.00  0.460          C  
ATOM   2844  O   GLN A 182      -2.088   5.582 -11.935  1.00  0.500          O  
ATOM   2845  CB  GLN A 182      -4.452   4.334 -13.802  1.00  0.560          C  
ATOM   2846  CG  GLN A 182      -4.604   3.352 -14.962  1.00  0.560          C  
ATOM   2847  CD  GLN A 182      -5.765   3.727 -15.856  1.00  0.560          C  
ATOM   2848  OE1 GLN A 182      -6.569   4.590 -15.481  1.00  0.560          O  
ATOM   2849  NE2 GLN A 182      -5.864   3.098 -17.022  1.00  0.560          N  
ATOM   2850  H   GLN A 182      -5.066   2.499 -12.155  1.00  0.430          H  
ATOM   2851  HA  GLN A 182      -2.599   3.500 -13.138  1.00  0.500          H  
ATOM   2852 1HB  GLN A 182      -5.440   4.503 -13.380  1.00  0.680          H  
ATOM   2853 2HB  GLN A 182      -4.101   5.283 -14.198  1.00  0.680          H  
ATOM   2854 1HG  GLN A 182      -3.698   3.407 -15.564  1.00  0.680          H  
ATOM   2855 2HG  GLN A 182      -4.732   2.344 -14.600  1.00  0.680          H  
ATOM   2856 1HE2 GLN A 182      -6.616   3.316 -17.646  1.00  0.680          H  
ATOM   2857 2HE2 GLN A 182      -5.186   2.409 -17.284  1.00  0.680          H  
ATOM   2858  N   PHE A 183      -4.034   5.355 -10.815  1.00  0.460          N  
ATOM   2859  CA  PHE A 183      -3.684   6.436  -9.913  1.00  0.480          C  
ATOM   2860  C   PHE A 183      -2.384   6.072  -9.209  1.00  0.440          C  
ATOM   2861  O   PHE A 183      -1.430   6.837  -9.228  1.00  0.460          O  
ATOM   2862  CB  PHE A 183      -4.750   6.656  -8.823  1.00  0.660          C  
ATOM   2863  CG  PHE A 183      -6.117   7.172  -9.269  1.00  0.660          C  
ATOM   2864  CD1 PHE A 183      -6.347   7.749 -10.521  1.00  0.660          C  
ATOM   2865  CD2 PHE A 183      -7.189   7.075  -8.394  1.00  0.660          C  
ATOM   2866  CE1 PHE A 183      -7.606   8.184 -10.865  1.00  0.660          C  
ATOM   2867  CE2 PHE A 183      -8.425   7.514  -8.745  1.00  0.660          C  
ATOM   2868  CZ  PHE A 183      -8.636   8.062  -9.983  1.00  0.660          C  
ATOM   2869  H   PHE A 183      -4.957   4.907 -10.772  1.00  0.550          H  
ATOM   2870  HA  PHE A 183      -3.522   7.350 -10.480  1.00  0.580          H  
ATOM   2871 1HB  PHE A 183      -4.913   5.713  -8.305  1.00  0.800          H  
ATOM   2872 2HB  PHE A 183      -4.357   7.353  -8.086  1.00  0.800          H  
ATOM   2873  HD1 PHE A 183      -5.539   7.849 -11.239  1.00  0.800          H  
ATOM   2874  HD2 PHE A 183      -7.036   6.636  -7.414  1.00  0.800          H  
ATOM   2875  HE1 PHE A 183      -7.781   8.628 -11.843  1.00  0.800          H  
ATOM   2876  HE2 PHE A 183      -9.240   7.428  -8.047  1.00  0.800          H  
ATOM   2877  HZ  PHE A 183      -9.629   8.403 -10.264  1.00  0.800          H  
ATOM   2878  N   MET A 184      -2.272   4.848  -8.690  1.00  0.370          N  
ATOM   2879  CA  MET A 184      -1.048   4.487  -7.970  1.00  0.350          C  
ATOM   2880  C   MET A 184       0.203   4.626  -8.844  1.00  0.360          C  
ATOM   2881  O   MET A 184       1.232   5.154  -8.397  1.00  0.370          O  
ATOM   2882  CB  MET A 184      -1.208   3.085  -7.400  1.00  0.500          C  
ATOM   2883  CG  MET A 184      -2.192   3.063  -6.247  1.00  0.500          C  
ATOM   2884  SD  MET A 184      -2.281   1.523  -5.352  1.00  0.500          S  
ATOM   2885  CE  MET A 184      -3.202   0.491  -6.453  1.00  0.500          C  
ATOM   2886  H   MET A 184      -3.070   4.202  -8.739  1.00  0.440          H  
ATOM   2887  HA  MET A 184      -0.933   5.174  -7.136  1.00  0.420          H  
ATOM   2888 1HB  MET A 184      -1.586   2.432  -8.180  1.00  0.600          H  
ATOM   2889 2HB  MET A 184      -0.258   2.682  -7.078  1.00  0.600          H  
ATOM   2890 1HG  MET A 184      -1.914   3.840  -5.552  1.00  0.600          H  
ATOM   2891 2HG  MET A 184      -3.186   3.295  -6.626  1.00  0.600          H  
ATOM   2892 1HE  MET A 184      -3.356  -0.484  -5.992  1.00  0.600          H  
ATOM   2893 2HE  MET A 184      -4.158   0.942  -6.665  1.00  0.600          H  
ATOM   2894 3HE  MET A 184      -2.647   0.362  -7.370  1.00  0.600          H  
ATOM   2895  N   VAL A 185       0.111   4.196 -10.097  1.00  0.380          N  
ATOM   2896  CA  VAL A 185       1.243   4.317 -10.997  1.00  0.420          C  
ATOM   2897  C   VAL A 185       1.553   5.786 -11.319  1.00  0.440          C  
ATOM   2898  O   VAL A 185       2.723   6.183 -11.298  1.00  0.470          O  
ATOM   2899  CB  VAL A 185       0.998   3.515 -12.288  1.00  0.570          C  
ATOM   2900  CG1 VAL A 185       2.110   3.798 -13.311  1.00  0.570          C  
ATOM   2901  CG2 VAL A 185       0.953   2.010 -11.942  1.00  0.570          C  
ATOM   2902  H   VAL A 185      -0.759   3.738 -10.398  1.00  0.460          H  
ATOM   2903  HA  VAL A 185       2.112   3.886 -10.500  1.00  0.500          H  
ATOM   2904  HB  VAL A 185       0.044   3.822 -12.726  1.00  0.690          H  
ATOM   2905 1HG1 VAL A 185       1.921   3.226 -14.217  1.00  0.690          H  
ATOM   2906 2HG1 VAL A 185       2.131   4.855 -13.558  1.00  0.690          H  
ATOM   2907 3HG1 VAL A 185       3.074   3.504 -12.890  1.00  0.690          H  
ATOM   2908 1HG2 VAL A 185       0.764   1.434 -12.845  1.00  0.690          H  
ATOM   2909 2HG2 VAL A 185       1.906   1.707 -11.511  1.00  0.690          H  
ATOM   2910 3HG2 VAL A 185       0.158   1.821 -11.223  1.00  0.690          H  
ATOM   2911  N   LYS A 186       0.525   6.577 -11.654  1.00  0.460          N  
ATOM   2912  CA  LYS A 186       0.708   7.986 -11.987  1.00  0.510          C  
ATOM   2913  C   LYS A 186       1.273   8.779 -10.819  1.00  0.510          C  
ATOM   2914  O   LYS A 186       2.110   9.662 -11.016  1.00  0.570          O  
ATOM   2915  CB  LYS A 186      -0.607   8.620 -12.449  1.00  0.690          C  
ATOM   2916  CG  LYS A 186      -1.086   8.167 -13.834  1.00  0.690          C  
ATOM   2917  CD  LYS A 186      -2.412   8.824 -14.211  1.00  0.690          C  
ATOM   2918  CE  LYS A 186      -2.887   8.372 -15.592  1.00  0.690          C  
ATOM   2919  NZ  LYS A 186      -4.181   9.012 -15.979  1.00  0.690          N  
ATOM   2920  H   LYS A 186      -0.416   6.183 -11.671  1.00  0.550          H  
ATOM   2921  HA  LYS A 186       1.418   8.048 -12.808  1.00  0.610          H  
ATOM   2922 1HB  LYS A 186      -1.390   8.367 -11.730  1.00  0.830          H  
ATOM   2923 2HB  LYS A 186      -0.506   9.704 -12.457  1.00  0.830          H  
ATOM   2924 1HG  LYS A 186      -0.331   8.430 -14.575  1.00  0.830          H  
ATOM   2925 2HG  LYS A 186      -1.205   7.085 -13.836  1.00  0.830          H  
ATOM   2926 1HD  LYS A 186      -3.168   8.549 -13.470  1.00  0.830          H  
ATOM   2927 2HD  LYS A 186      -2.299   9.906 -14.208  1.00  0.830          H  
ATOM   2928 1HE  LYS A 186      -2.131   8.632 -16.330  1.00  0.830          H  
ATOM   2929 2HE  LYS A 186      -3.018   7.289 -15.585  1.00  0.830          H  
ATOM   2930 1HZ  LYS A 186      -4.458   8.684 -16.895  1.00  0.830          H  
ATOM   2931 2HZ  LYS A 186      -4.896   8.768 -15.308  1.00  0.830          H  
ATOM   2932 3HZ  LYS A 186      -4.070  10.016 -16.002  1.00  0.830          H  
ATOM   2933  N   LEU A 187       0.821   8.482  -9.609  1.00  0.470          N  
ATOM   2934  CA  LEU A 187       1.304   9.201  -8.454  1.00  0.500          C  
ATOM   2935  C   LEU A 187       2.798   8.930  -8.307  1.00  0.490          C  
ATOM   2936  O   LEU A 187       3.590   9.863  -8.124  1.00  0.520          O  
ATOM   2937  CB  LEU A 187       0.523   8.735  -7.220  1.00  0.690          C  
ATOM   2938  CG  LEU A 187      -1.005   9.108  -7.173  1.00  0.690          C  
ATOM   2939  CD1 LEU A 187      -1.637   8.347  -6.003  1.00  0.690          C  
ATOM   2940  CD2 LEU A 187      -1.205  10.597  -7.062  1.00  0.690          C  
ATOM   2941  H   LEU A 187       0.103   7.764  -9.501  1.00  0.560          H  
ATOM   2942  HA  LEU A 187       1.166  10.266  -8.613  1.00  0.600          H  
ATOM   2943 1HB  LEU A 187       0.580   7.649  -7.191  1.00  0.830          H  
ATOM   2944 2HB  LEU A 187       0.999   9.125  -6.331  1.00  0.830          H  
ATOM   2945  HG  LEU A 187      -1.481   8.804  -8.074  1.00  0.830          H  
ATOM   2946 1HD1 LEU A 187      -2.705   8.564  -5.958  1.00  0.830          H  
ATOM   2947 2HD1 LEU A 187      -1.494   7.280  -6.152  1.00  0.830          H  
ATOM   2948 3HD1 LEU A 187      -1.161   8.648  -5.072  1.00  0.830          H  
ATOM   2949 1HD2 LEU A 187      -2.270  10.815  -7.041  1.00  0.830          H  
ATOM   2950 2HD2 LEU A 187      -0.756  10.947  -6.162  1.00  0.830          H  
ATOM   2951 3HD2 LEU A 187      -0.763  11.106  -7.911  1.00  0.830          H  
ATOM   2952  N   ALA A 188       3.216   7.670  -8.509  1.00  0.470          N  
ATOM   2953  CA  ALA A 188       4.644   7.357  -8.469  1.00  0.490          C  
ATOM   2954  C   ALA A 188       5.387   8.140  -9.573  1.00  0.540          C  
ATOM   2955  O   ALA A 188       6.452   8.715  -9.337  1.00  0.560          O  
ATOM   2956  CB  ALA A 188       4.863   5.861  -8.619  1.00  0.680          C  
ATOM   2957  H   ALA A 188       2.528   6.918  -8.625  1.00  0.560          H  
ATOM   2958  HA  ALA A 188       5.037   7.670  -7.507  1.00  0.590          H  
ATOM   2959 1HB  ALA A 188       5.931   5.639  -8.563  1.00  0.810          H  
ATOM   2960 2HB  ALA A 188       4.341   5.341  -7.818  1.00  0.810          H  
ATOM   2961 3HB  ALA A 188       4.473   5.531  -9.577  1.00  0.810          H  
ATOM   2962  N   LYS A 189       4.784   8.265 -10.768  1.00  0.570          N  
ATOM   2963  CA  LYS A 189       5.418   9.039 -11.847  1.00  0.640          C  
ATOM   2964  C   LYS A 189       5.640  10.504 -11.446  1.00  0.660          C  
ATOM   2965  O   LYS A 189       6.623  11.125 -11.858  1.00  0.730          O  
ATOM   2966  CB  LYS A 189       4.626   8.974 -13.158  1.00  0.870          C  
ATOM   2967  CG  LYS A 189       4.677   7.628 -13.876  1.00  0.870          C  
ATOM   2968  CD  LYS A 189       3.866   7.666 -15.174  1.00  0.870          C  
ATOM   2969  CE  LYS A 189       3.961   6.349 -15.939  1.00  0.870          C  
ATOM   2970  NZ  LYS A 189       3.152   6.371 -17.197  1.00  0.870          N  
ATOM   2971  H   LYS A 189       3.919   7.743 -10.942  1.00  0.680          H  
ATOM   2972  HA  LYS A 189       6.399   8.604 -12.036  1.00  0.770          H  
ATOM   2973 1HB  LYS A 189       3.589   9.210 -12.964  1.00  1.040          H  
ATOM   2974 2HB  LYS A 189       5.005   9.732 -13.842  1.00  1.040          H  
ATOM   2975 1HG  LYS A 189       5.713   7.380 -14.104  1.00  1.040          H  
ATOM   2976 2HG  LYS A 189       4.274   6.857 -13.222  1.00  1.040          H  
ATOM   2977 1HD  LYS A 189       2.818   7.860 -14.937  1.00  1.040          H  
ATOM   2978 2HD  LYS A 189       4.231   8.472 -15.809  1.00  1.040          H  
ATOM   2979 1HE  LYS A 189       5.002   6.161 -16.192  1.00  1.040          H  
ATOM   2980 2HE  LYS A 189       3.604   5.544 -15.307  1.00  1.040          H  
ATOM   2981 1HZ  LYS A 189       3.244   5.483 -17.672  1.00  1.040          H  
ATOM   2982 2HZ  LYS A 189       2.180   6.532 -16.977  1.00  1.040          H  
ATOM   2983 3HZ  LYS A 189       3.486   7.109 -17.802  1.00  1.040          H  
ATOM   2984  N   GLN A 190       4.756  11.041 -10.597  1.00  0.620          N  
ATOM   2985  CA  GLN A 190       4.837  12.420 -10.113  1.00  0.650          C  
ATOM   2986  C   GLN A 190       5.856  12.574  -8.976  1.00  0.620          C  
ATOM   2987  O   GLN A 190       6.049  13.679  -8.462  1.00  0.660          O  
ATOM   2988  CB  GLN A 190       3.467  12.908  -9.605  1.00  0.900          C  
ATOM   2989  CG  GLN A 190       2.408  13.026 -10.670  1.00  0.900          C  
ATOM   2990  CD  GLN A 190       0.991  13.417 -10.159  1.00  0.900          C  
ATOM   2991  OE1 GLN A 190       0.567  13.364  -8.960  1.00  0.900          O  
ATOM   2992  NE2 GLN A 190       0.213  13.860 -11.141  1.00  0.900          N  
ATOM   2993  H   GLN A 190       3.937  10.478 -10.334  1.00  0.740          H  
ATOM   2994  HA  GLN A 190       5.154  13.055 -10.939  1.00  0.780          H  
ATOM   2995 1HB  GLN A 190       3.100  12.218  -8.849  1.00  1.080          H  
ATOM   2996 2HB  GLN A 190       3.581  13.879  -9.132  1.00  1.080          H  
ATOM   2997 1HG  GLN A 190       2.729  13.790 -11.374  1.00  1.080          H  
ATOM   2998 2HG  GLN A 190       2.328  12.080 -11.186  1.00  1.080          H  
ATOM   2999 1HE2 GLN A 190      -0.722  14.162 -10.952  1.00  1.080          H  
ATOM   3000 2HE2 GLN A 190       0.567  13.903 -12.079  1.00  1.080          H  
ATOM   3001  N   GLY A 191       6.490  11.471  -8.566  1.00  0.570          N  
ATOM   3002  CA  GLY A 191       7.471  11.474  -7.497  1.00  0.540          C  
ATOM   3003  C   GLY A 191       6.919  11.113  -6.121  1.00  0.500          C  
ATOM   3004  O   GLY A 191       7.612  11.297  -5.123  1.00  0.480          O  
ATOM   3005  H   GLY A 191       6.304  10.578  -9.027  1.00  0.680          H  
ATOM   3006 1HA  GLY A 191       8.259  10.768  -7.759  1.00  0.650          H  
ATOM   3007 2HA  GLY A 191       7.941  12.454  -7.450  1.00  0.650          H  
ATOM   3008  N   LYS A 192       5.688  10.611  -6.038  1.00  0.500          N  
ATOM   3009  CA  LYS A 192       5.139  10.254  -4.741  1.00  0.470          C  
ATOM   3010  C   LYS A 192       5.541   8.839  -4.362  1.00  0.430          C  
ATOM   3011  O   LYS A 192       5.712   7.971  -5.214  1.00  0.470          O  
ATOM   3012  CB  LYS A 192       3.623  10.405  -4.770  1.00  0.670          C  
ATOM   3013  CG  LYS A 192       3.156  11.862  -4.952  1.00  0.670          C  
ATOM   3014  CD  LYS A 192       1.643  11.949  -5.103  1.00  0.670          C  
ATOM   3015  CE  LYS A 192       1.104  13.400  -5.068  1.00  0.670          C  
ATOM   3016  NZ  LYS A 192       1.486  14.209  -6.280  1.00  0.670          N  
ATOM   3017  H   LYS A 192       5.116  10.422  -6.868  1.00  0.600          H  
ATOM   3018  HA  LYS A 192       5.543  10.931  -3.986  1.00  0.560          H  
ATOM   3019 1HB  LYS A 192       3.219   9.805  -5.571  1.00  0.800          H  
ATOM   3020 2HB  LYS A 192       3.208  10.025  -3.834  1.00  0.800          H  
ATOM   3021 1HG  LYS A 192       3.470  12.452  -4.090  1.00  0.800          H  
ATOM   3022 2HG  LYS A 192       3.632  12.271  -5.847  1.00  0.800          H  
ATOM   3023 1HD  LYS A 192       1.413  11.540  -6.081  1.00  0.800          H  
ATOM   3024 2HD  LYS A 192       1.144  11.351  -4.341  1.00  0.800          H  
ATOM   3025 1HE  LYS A 192       0.017  13.367  -5.002  1.00  0.800          H  
ATOM   3026 2HE  LYS A 192       1.495  13.898  -4.177  1.00  0.800          H  
ATOM   3027 1HZ  LYS A 192       1.103  15.139  -6.185  1.00  0.800          H  
ATOM   3028 2HZ  LYS A 192       2.491  14.269  -6.340  1.00  0.800          H  
ATOM   3029 3HZ  LYS A 192       1.110  13.790  -7.162  1.00  0.800          H  
ATOM   3030  N   CYS A 193       5.726   8.578  -3.078  1.00  0.380          N  
ATOM   3031  CA  CYS A 193       6.046   7.219  -2.679  1.00  0.360          C  
ATOM   3032  C   CYS A 193       4.765   6.415  -2.617  1.00  0.310          C  
ATOM   3033  O   CYS A 193       3.833   6.756  -1.874  1.00  0.340          O  
ATOM   3034  CB  CYS A 193       6.757   7.205  -1.347  1.00  0.510          C  
ATOM   3035  SG  CYS A 193       7.161   5.571  -0.746  1.00  0.510          S  
ATOM   3036  H   CYS A 193       5.598   9.304  -2.361  1.00  0.460          H  
ATOM   3037  HA  CYS A 193       6.703   6.768  -3.426  1.00  0.430          H  
ATOM   3038 1HB  CYS A 193       7.672   7.775  -1.419  1.00  0.610          H  
ATOM   3039 2HB  CYS A 193       6.151   7.693  -0.646  1.00  0.610          H  
ATOM   3040  HG  CYS A 193       7.778   5.177  -1.862  1.00  0.610          H  
ATOM   3041  N   VAL A 194       4.692   5.369  -3.427  1.00  0.260          N  
ATOM   3042  CA  VAL A 194       3.463   4.609  -3.482  1.00  0.250          C  
ATOM   3043  C   VAL A 194       3.710   3.188  -3.064  1.00  0.240          C  
ATOM   3044  O   VAL A 194       4.490   2.472  -3.692  1.00  0.260          O  
ATOM   3045  CB  VAL A 194       2.888   4.657  -4.913  1.00  0.350          C  
ATOM   3046  CG1 VAL A 194       1.627   3.846  -5.018  1.00  0.350          C  
ATOM   3047  CG2 VAL A 194       2.590   6.103  -5.296  1.00  0.350          C  
ATOM   3048  H   VAL A 194       5.503   5.085  -3.996  1.00  0.310          H  
ATOM   3049  HA  VAL A 194       2.737   5.046  -2.794  1.00  0.300          H  
ATOM   3050  HB  VAL A 194       3.616   4.232  -5.604  1.00  0.420          H  
ATOM   3051 1HG1 VAL A 194       1.280   3.906  -6.033  1.00  0.420          H  
ATOM   3052 2HG1 VAL A 194       1.808   2.817  -4.754  1.00  0.420          H  
ATOM   3053 3HG1 VAL A 194       0.889   4.241  -4.364  1.00  0.420          H  
ATOM   3054 1HG2 VAL A 194       2.195   6.126  -6.300  1.00  0.420          H  
ATOM   3055 2HG2 VAL A 194       1.859   6.518  -4.604  1.00  0.420          H  
ATOM   3056 3HG2 VAL A 194       3.499   6.693  -5.257  1.00  0.420          H  
ATOM   3057  N   ILE A 195       3.035   2.774  -2.012  1.00  0.250          N  
ATOM   3058  CA  ILE A 195       3.223   1.423  -1.540  1.00  0.250          C  
ATOM   3059  C   ILE A 195       1.864   0.779  -1.505  1.00  0.250          C  
ATOM   3060  O   ILE A 195       0.932   1.371  -0.962  1.00  0.280          O  
ATOM   3061  CB  ILE A 195       3.853   1.394  -0.145  1.00  0.350          C  
ATOM   3062  CG1 ILE A 195       5.149   2.162  -0.165  1.00  0.350          C  
ATOM   3063  CG2 ILE A 195       4.150  -0.100   0.225  1.00  0.350          C  
ATOM   3064  CD1 ILE A 195       5.740   2.426   1.180  1.00  0.350          C  
ATOM   3065  H   ILE A 195       2.406   3.425  -1.520  1.00  0.300          H  
ATOM   3066  HA  ILE A 195       3.851   0.875  -2.234  1.00  0.300          H  
ATOM   3067  HB  ILE A 195       3.191   1.861   0.570  1.00  0.420          H  
ATOM   3068 1HG1 ILE A 195       5.843   1.621  -0.782  1.00  0.420          H  
ATOM   3069 2HG1 ILE A 195       4.982   3.131  -0.615  1.00  0.420          H  
ATOM   3070 1HG2 ILE A 195       4.602  -0.166   1.201  1.00  0.420          H  
ATOM   3071 2HG2 ILE A 195       3.232  -0.679   0.235  1.00  0.420          H  
ATOM   3072 3HG2 ILE A 195       4.829  -0.529  -0.520  1.00  0.420          H  
ATOM   3073 1HD1 ILE A 195       6.649   2.996   1.037  1.00  0.420          H  
ATOM   3074 2HD1 ILE A 195       5.035   3.008   1.778  1.00  0.420          H  
ATOM   3075 3HD1 ILE A 195       5.978   1.510   1.701  1.00  0.420          H  
ATOM   3076  N   SER A 196       1.728  -0.412  -2.053  1.00  0.240          N  
ATOM   3077  CA  SER A 196       0.411  -1.020  -2.022  1.00  0.260          C  
ATOM   3078  C   SER A 196       0.442  -2.485  -1.670  1.00  0.280          C  
ATOM   3079  O   SER A 196       1.372  -3.213  -1.996  1.00  0.390          O  
ATOM   3080  CB  SER A 196      -0.248  -0.856  -3.380  1.00  0.360          C  
ATOM   3081  OG  SER A 196       0.439  -1.589  -4.364  1.00  0.360          O  
ATOM   3082  H   SER A 196       2.533  -0.866  -2.497  1.00  0.290          H  
ATOM   3083  HA  SER A 196      -0.191  -0.518  -1.268  1.00  0.310          H  
ATOM   3084 1HB  SER A 196      -1.291  -1.178  -3.331  1.00  0.430          H  
ATOM   3085 2HB  SER A 196      -0.239   0.197  -3.643  1.00  0.430          H  
ATOM   3086  HG  SER A 196       0.065  -1.315  -5.229  1.00  0.430          H  
ATOM   3087  N   ILE A 197      -0.631  -2.913  -1.040  1.00  0.280          N  
ATOM   3088  CA  ILE A 197      -0.845  -4.296  -0.659  1.00  0.330          C  
ATOM   3089  C   ILE A 197      -1.913  -4.899  -1.523  1.00  0.330          C  
ATOM   3090  O   ILE A 197      -2.989  -4.315  -1.657  1.00  0.350          O  
ATOM   3091  CB  ILE A 197      -1.248  -4.399   0.820  1.00  0.440          C  
ATOM   3092  CG1 ILE A 197      -0.108  -3.874   1.707  1.00  0.440          C  
ATOM   3093  CG2 ILE A 197      -1.568  -5.806   1.145  1.00  0.440          C  
ATOM   3094  CD1 ILE A 197      -0.464  -3.679   3.121  1.00  0.440          C  
ATOM   3095  H   ILE A 197      -1.331  -2.204  -0.797  1.00  0.340          H  
ATOM   3096  HA  ILE A 197       0.071  -4.860  -0.819  1.00  0.400          H  
ATOM   3097  HB  ILE A 197      -2.115  -3.783   1.006  1.00  0.530          H  
ATOM   3098 1HG1 ILE A 197       0.689  -4.576   1.696  1.00  0.530          H  
ATOM   3099 2HG1 ILE A 197       0.246  -2.924   1.313  1.00  0.530          H  
ATOM   3100 1HG2 ILE A 197      -1.854  -5.902   2.180  1.00  0.530          H  
ATOM   3101 2HG2 ILE A 197      -2.388  -6.181   0.536  1.00  0.530          H  
ATOM   3102 3HG2 ILE A 197      -0.663  -6.376   0.941  1.00  0.530          H  
ATOM   3103 1HD1 ILE A 197       0.415  -3.314   3.653  1.00  0.530          H  
ATOM   3104 2HD1 ILE A 197      -1.258  -2.952   3.195  1.00  0.530          H  
ATOM   3105 3HD1 ILE A 197      -0.785  -4.595   3.569  1.00  0.530          H  
ATOM   3106  N   THR A 198      -1.639  -6.068  -2.102  1.00  0.340          N  
ATOM   3107  CA  THR A 198      -2.655  -6.692  -2.941  1.00  0.340          C  
ATOM   3108  C   THR A 198      -2.562  -8.202  -3.031  1.00  0.410          C  
ATOM   3109  O   THR A 198      -1.492  -8.795  -2.894  1.00  0.810          O  
ATOM   3110  CB  THR A 198      -2.634  -6.109  -4.357  1.00  0.480          C  
ATOM   3111  OG1 THR A 198      -3.732  -6.659  -5.104  1.00  0.480          O  
ATOM   3112  CG2 THR A 198      -1.322  -6.449  -5.056  1.00  0.480          C  
ATOM   3113  H   THR A 198      -0.721  -6.509  -1.949  1.00  0.410          H  
ATOM   3114  HA  THR A 198      -3.627  -6.460  -2.517  1.00  0.410          H  
ATOM   3115  HB  THR A 198      -2.751  -5.026  -4.305  1.00  0.570          H  
ATOM   3116  HG1 THR A 198      -3.926  -6.039  -5.865  1.00  0.570          H  
ATOM   3117 1HG2 THR A 198      -1.326  -6.029  -6.057  1.00  0.570          H  
ATOM   3118 2HG2 THR A 198      -0.489  -6.032  -4.494  1.00  0.570          H  
ATOM   3119 3HG2 THR A 198      -1.212  -7.528  -5.124  1.00  0.570          H  
ATOM   3120  N   HIS A 199      -3.708  -8.828  -3.282  1.00  0.420          N  
ATOM   3121  CA  HIS A 199      -3.757 -10.266  -3.511  1.00  0.430          C  
ATOM   3122  C   HIS A 199      -3.948 -10.555  -4.998  1.00  0.460          C  
ATOM   3123  O   HIS A 199      -4.132 -11.702  -5.412  1.00  0.520          O  
ATOM   3124  CB  HIS A 199      -4.886 -10.913  -2.710  1.00  0.600          C  
ATOM   3125  CG  HIS A 199      -4.725 -10.807  -1.212  1.00  0.600          C  
ATOM   3126  ND1 HIS A 199      -5.306  -9.813  -0.468  1.00  0.600          N  
ATOM   3127  CD2 HIS A 199      -4.025 -11.559  -0.343  1.00  0.600          C  
ATOM   3128  CE1 HIS A 199      -4.990  -9.965   0.798  1.00  0.600          C  
ATOM   3129  NE2 HIS A 199      -4.198 -11.020   0.916  1.00  0.600          N  
ATOM   3130  H   HIS A 199      -4.555  -8.276  -3.347  1.00  0.500          H  
ATOM   3131  HA  HIS A 199      -2.821 -10.724  -3.201  1.00  0.520          H  
ATOM   3132 1HB  HIS A 199      -5.838 -10.456  -2.980  1.00  0.720          H  
ATOM   3133 2HB  HIS A 199      -4.948 -11.958  -2.979  1.00  0.720          H  
ATOM   3134  HD1 HIS A 199      -5.966  -9.098  -0.772  1.00  0.720          H  
ATOM   3135  HD2 HIS A 199      -3.396 -12.429  -0.467  1.00  0.720          H  
ATOM   3136  HE1 HIS A 199      -5.372  -9.272   1.546  1.00  0.720          H  
ATOM   3137  N   ASP A 200      -3.933  -9.492  -5.791  1.00  0.460          N  
ATOM   3138  CA  ASP A 200      -4.074  -9.556  -7.232  1.00  0.510          C  
ATOM   3139  C   ASP A 200      -2.690  -9.588  -7.845  1.00  0.510          C  
ATOM   3140  O   ASP A 200      -1.970  -8.590  -7.822  1.00  0.570          O  
ATOM   3141  CB  ASP A 200      -4.922  -8.391  -7.753  1.00  0.690          C  
ATOM   3142  CG  ASP A 200      -5.151  -8.435  -9.257  1.00  0.690          C  
ATOM   3143  OD1 ASP A 200      -4.236  -8.862  -9.965  1.00  0.690          O  
ATOM   3144  OD2 ASP A 200      -6.252  -8.101  -9.708  1.00  0.690          O  
ATOM   3145  H   ASP A 200      -3.787  -8.577  -5.367  1.00  0.550          H  
ATOM   3146  HA  ASP A 200      -4.582 -10.484  -7.494  1.00  0.610          H  
ATOM   3147 1HB  ASP A 200      -5.884  -8.389  -7.242  1.00  0.830          H  
ATOM   3148 2HB  ASP A 200      -4.431  -7.449  -7.509  1.00  0.830          H  
ATOM   3149  N   MET A 201      -2.287 -10.738  -8.369  1.00  0.470          N  
ATOM   3150  CA  MET A 201      -0.914 -10.863  -8.824  1.00  0.470          C  
ATOM   3151  C   MET A 201      -0.669 -10.162 -10.156  1.00  0.500          C  
ATOM   3152  O   MET A 201       0.476 -10.071 -10.591  1.00  0.530          O  
ATOM   3153  CB  MET A 201      -0.520 -12.333  -8.937  1.00  0.660          C  
ATOM   3154  CG  MET A 201      -0.533 -13.128  -7.613  1.00  0.660          C  
ATOM   3155  SD  MET A 201       0.601 -12.516  -6.313  1.00  0.660          S  
ATOM   3156  CE  MET A 201      -0.542 -11.620  -5.238  1.00  0.660          C  
ATOM   3157  H   MET A 201      -2.926 -11.520  -8.411  1.00  0.560          H  
ATOM   3158  HA  MET A 201      -0.267 -10.392  -8.087  1.00  0.560          H  
ATOM   3159 1HB  MET A 201      -1.190 -12.832  -9.637  1.00  0.790          H  
ATOM   3160 2HB  MET A 201       0.486 -12.410  -9.348  1.00  0.790          H  
ATOM   3161 1HG  MET A 201      -1.544 -13.127  -7.208  1.00  0.790          H  
ATOM   3162 2HG  MET A 201      -0.261 -14.164  -7.832  1.00  0.790          H  
ATOM   3163 1HE  MET A 201      -0.018 -11.220  -4.386  1.00  0.790          H  
ATOM   3164 2HE  MET A 201      -1.005 -10.802  -5.780  1.00  0.790          H  
ATOM   3165 3HE  MET A 201      -1.318 -12.302  -4.886  1.00  0.790          H  
ATOM   3166  N   GLU A 202      -1.722  -9.640 -10.805  1.00  0.560          N  
ATOM   3167  CA  GLU A 202      -1.493  -8.941 -12.060  1.00  0.650          C  
ATOM   3168  C   GLU A 202      -1.147  -7.515 -11.681  1.00  0.670          C  
ATOM   3169  O   GLU A 202      -0.206  -6.916 -12.208  1.00  0.930          O  
ATOM   3170  CB  GLU A 202      -2.731  -8.941 -12.963  1.00  0.870          C  
ATOM   3171  CG  GLU A 202      -3.213 -10.310 -13.346  1.00  0.870          C  
ATOM   3172  CD  GLU A 202      -2.178 -11.134 -13.943  1.00  0.870          C  
ATOM   3173  OE1 GLU A 202      -1.502 -10.716 -14.848  1.00  0.870          O  
ATOM   3174  OE2 GLU A 202      -2.026 -12.218 -13.451  1.00  0.870          O  
ATOM   3175  H   GLU A 202      -2.668  -9.684 -10.410  1.00  0.670          H  
ATOM   3176  HA  GLU A 202      -0.650  -9.388 -12.588  1.00  0.780          H  
ATOM   3177 1HB  GLU A 202      -3.550  -8.429 -12.456  1.00  1.050          H  
ATOM   3178 2HB  GLU A 202      -2.514  -8.391 -13.877  1.00  1.050          H  
ATOM   3179 1HG  GLU A 202      -3.590 -10.812 -12.454  1.00  1.050          H  
ATOM   3180 2HG  GLU A 202      -4.040 -10.211 -14.049  1.00  1.050          H  
ATOM   3181  N   GLU A 203      -1.868  -7.004 -10.668  1.00  0.530          N  
ATOM   3182  CA  GLU A 203      -1.666  -5.649 -10.132  1.00  0.540          C  
ATOM   3183  C   GLU A 203      -0.224  -5.454  -9.714  1.00  0.500          C  
ATOM   3184  O   GLU A 203       0.406  -4.430  -9.992  1.00  0.500          O  
ATOM   3185  CB  GLU A 203      -2.571  -5.410  -8.926  1.00  0.750          C  
ATOM   3186  CG  GLU A 203      -2.388  -4.065  -8.249  1.00  0.750          C  
ATOM   3187  CD  GLU A 203      -3.380  -3.826  -7.169  1.00  0.750          C  
ATOM   3188  OE1 GLU A 203      -4.265  -4.645  -6.974  1.00  0.750          O  
ATOM   3189  OE2 GLU A 203      -3.254  -2.839  -6.515  1.00  0.750          O  
ATOM   3190  H   GLU A 203      -2.644  -7.590 -10.310  1.00  0.640          H  
ATOM   3191  HA  GLU A 203      -1.897  -4.925 -10.911  1.00  0.650          H  
ATOM   3192 1HB  GLU A 203      -3.612  -5.511  -9.225  1.00  0.900          H  
ATOM   3193 2HB  GLU A 203      -2.381  -6.172  -8.185  1.00  0.900          H  
ATOM   3194 1HG  GLU A 203      -1.395  -4.046  -7.792  1.00  0.900          H  
ATOM   3195 2HG  GLU A 203      -2.419  -3.271  -8.976  1.00  0.900          H  
ATOM   3196  N   VAL A 204       0.313  -6.498  -9.123  1.00  0.500          N  
ATOM   3197  CA  VAL A 204       1.659  -6.541  -8.612  1.00  0.510          C  
ATOM   3198  C   VAL A 204       2.709  -6.209  -9.664  1.00  0.520          C  
ATOM   3199  O   VAL A 204       3.697  -5.546  -9.354  1.00  0.530          O  
ATOM   3200  CB  VAL A 204       1.919  -7.928  -8.026  1.00  0.710          C  
ATOM   3201  CG1 VAL A 204       3.316  -8.116  -7.663  1.00  0.710          C  
ATOM   3202  CG2 VAL A 204       1.105  -8.085  -6.837  1.00  0.710          C  
ATOM   3203  H   VAL A 204      -0.312  -7.294  -8.950  1.00  0.600          H  
ATOM   3204  HA  VAL A 204       1.732  -5.813  -7.812  1.00  0.610          H  
ATOM   3205  HB  VAL A 204       1.649  -8.680  -8.764  1.00  0.850          H  
ATOM   3206 1HG1 VAL A 204       3.418  -9.091  -7.241  1.00  0.850          H  
ATOM   3207 2HG1 VAL A 204       3.955  -8.027  -8.534  1.00  0.850          H  
ATOM   3208 3HG1 VAL A 204       3.591  -7.372  -6.921  1.00  0.850          H  
ATOM   3209 1HG2 VAL A 204       1.241  -9.068  -6.454  1.00  0.850          H  
ATOM   3210 2HG2 VAL A 204       1.388  -7.343  -6.093  1.00  0.850          H  
ATOM   3211 3HG2 VAL A 204       0.096  -7.954  -7.087  1.00  0.850          H  
ATOM   3212  N   THR A 205       2.519  -6.657 -10.903  1.00  0.570          N  
ATOM   3213  CA  THR A 205       3.520  -6.495 -11.947  1.00  0.660          C  
ATOM   3214  C   THR A 205       3.666  -5.057 -12.441  1.00  0.660          C  
ATOM   3215  O   THR A 205       4.555  -4.769 -13.244  1.00  0.780          O  
ATOM   3216  CB  THR A 205       3.233  -7.421 -13.151  1.00  0.890          C  
ATOM   3217  OG1 THR A 205       1.983  -7.077 -13.783  1.00  0.890          O  
ATOM   3218  CG2 THR A 205       3.179  -8.880 -12.698  1.00  0.890          C  
ATOM   3219  H   THR A 205       1.644  -7.114 -11.158  1.00  0.680          H  
ATOM   3220  HA  THR A 205       4.481  -6.791 -11.530  1.00  0.790          H  
ATOM   3221  HB  THR A 205       4.034  -7.311 -13.882  1.00  1.070          H  
ATOM   3222  HG1 THR A 205       1.253  -7.057 -13.130  1.00  1.070          H  
ATOM   3223 1HG2 THR A 205       2.994  -9.518 -13.561  1.00  1.070          H  
ATOM   3224 2HG2 THR A 205       4.128  -9.153 -12.238  1.00  1.070          H  
ATOM   3225 3HG2 THR A 205       2.376  -9.010 -11.974  1.00  1.070          H  
ATOM   3226  N   LYS A 206       2.819  -4.133 -11.963  1.00  0.620          N  
ATOM   3227  CA  LYS A 206       2.946  -2.737 -12.373  1.00  0.670          C  
ATOM   3228  C   LYS A 206       3.958  -2.016 -11.476  1.00  0.570          C  
ATOM   3229  O   LYS A 206       4.300  -0.856 -11.714  1.00  0.620          O  
ATOM   3230  CB  LYS A 206       1.585  -2.029 -12.320  1.00  0.920          C  
ATOM   3231  CG  LYS A 206       0.494  -2.639 -13.234  1.00  0.920          C  
ATOM   3232  CD  LYS A 206       0.849  -2.535 -14.733  1.00  0.920          C  
ATOM   3233  CE  LYS A 206      -0.263  -3.099 -15.617  1.00  0.920          C  
ATOM   3234  NZ  LYS A 206       0.099  -3.053 -17.070  1.00  0.920          N  
ATOM   3235  H   LYS A 206       2.082  -4.397 -11.298  1.00  0.740          H  
ATOM   3236  HA  LYS A 206       3.337  -2.702 -13.387  1.00  0.800          H  
ATOM   3237 1HB  LYS A 206       1.208  -2.071 -11.297  1.00  1.100          H  
ATOM   3238 2HB  LYS A 206       1.707  -0.982 -12.584  1.00  1.100          H  
ATOM   3239 1HG  LYS A 206       0.366  -3.696 -12.970  1.00  1.100          H  
ATOM   3240 2HG  LYS A 206      -0.452  -2.126 -13.053  1.00  1.100          H  
ATOM   3241 1HD  LYS A 206       1.040  -1.495 -14.999  1.00  1.100          H  
ATOM   3242 2HD  LYS A 206       1.744  -3.118 -14.935  1.00  1.100          H  
ATOM   3243 1HE  LYS A 206      -0.439  -4.136 -15.332  1.00  1.100          H  
ATOM   3244 2HE  LYS A 206      -1.179  -2.529 -15.462  1.00  1.100          H  
ATOM   3245 1HZ  LYS A 206      -0.649  -3.453 -17.625  1.00  1.100          H  
ATOM   3246 2HZ  LYS A 206       0.255  -2.095 -17.355  1.00  1.100          H  
ATOM   3247 3HZ  LYS A 206       0.942  -3.590 -17.221  1.00  1.100          H  
ATOM   3248  N   ALA A 207       4.431  -2.724 -10.451  1.00  0.480          N  
ATOM   3249  CA  ALA A 207       5.386  -2.257  -9.460  1.00  0.440          C  
ATOM   3250  C   ALA A 207       6.810  -2.215  -9.995  1.00  0.470          C  
ATOM   3251  O   ALA A 207       7.147  -2.899 -10.961  1.00  0.520          O  
ATOM   3252  CB  ALA A 207       5.338  -3.171  -8.266  1.00  0.630          C  
ATOM   3253  H   ALA A 207       4.098  -3.684 -10.327  1.00  0.580          H  
ATOM   3254  HA  ALA A 207       5.107  -1.251  -9.161  1.00  0.530          H  
ATOM   3255 1HB  ALA A 207       6.017  -2.806  -7.509  1.00  0.760          H  
ATOM   3256 2HB  ALA A 207       4.356  -3.179  -7.893  1.00  0.760          H  
ATOM   3257 3HB  ALA A 207       5.626  -4.179  -8.561  1.00  0.760          H  
ATOM   3258  N   ASP A 208       7.666  -1.431  -9.337  1.00  0.470          N  
ATOM   3259  CA  ASP A 208       9.081  -1.416  -9.669  1.00  0.530          C  
ATOM   3260  C   ASP A 208       9.733  -2.562  -8.902  1.00  0.530          C  
ATOM   3261  O   ASP A 208      10.628  -3.240  -9.411  1.00  0.600          O  
ATOM   3262  CB  ASP A 208       9.724  -0.095  -9.233  1.00  0.720          C  
ATOM   3263  CG  ASP A 208       9.215   1.130  -9.987  1.00  0.720          C  
ATOM   3264  OD1 ASP A 208       9.360   1.184 -11.189  1.00  0.720          O  
ATOM   3265  OD2 ASP A 208       8.686   2.028  -9.336  1.00  0.720          O  
ATOM   3266  H   ASP A 208       7.335  -0.859  -8.566  1.00  0.560          H  
ATOM   3267  HA  ASP A 208       9.211  -1.570 -10.740  1.00  0.640          H  
ATOM   3268 1HB  ASP A 208       9.538   0.050  -8.164  1.00  0.860          H  
ATOM   3269 2HB  ASP A 208      10.802  -0.162  -9.361  1.00  0.860          H  
ATOM   3270  N   LYS A 209       9.237  -2.779  -7.682  1.00  0.470          N  
ATOM   3271  CA  LYS A 209       9.710  -3.851  -6.807  1.00  0.470          C  
ATOM   3272  C   LYS A 209       8.533  -4.478  -6.082  1.00  0.430          C  
ATOM   3273  O   LYS A 209       7.522  -3.808  -5.841  1.00  0.380          O  
ATOM   3274  CB  LYS A 209      10.756  -3.381  -5.791  1.00  0.660          C  
ATOM   3275  CG  LYS A 209      12.071  -2.884  -6.385  1.00  0.660          C  
ATOM   3276  CD  LYS A 209      13.087  -2.569  -5.271  1.00  0.660          C  
ATOM   3277  CE  LYS A 209      14.366  -1.892  -5.797  1.00  0.660          C  
ATOM   3278  NZ  LYS A 209      15.212  -2.793  -6.630  1.00  0.660          N  
ATOM   3279  H   LYS A 209       8.514  -2.129  -7.356  1.00  0.560          H  
ATOM   3280  HA  LYS A 209      10.163  -4.629  -7.419  1.00  0.560          H  
ATOM   3281 1HB  LYS A 209      10.353  -2.581  -5.201  1.00  0.790          H  
ATOM   3282 2HB  LYS A 209      10.985  -4.203  -5.110  1.00  0.790          H  
ATOM   3283 1HG  LYS A 209      12.466  -3.633  -7.069  1.00  0.790          H  
ATOM   3284 2HG  LYS A 209      11.879  -1.966  -6.943  1.00  0.790          H  
ATOM   3285 1HD  LYS A 209      12.619  -1.895  -4.547  1.00  0.790          H  
ATOM   3286 2HD  LYS A 209      13.357  -3.492  -4.757  1.00  0.790          H  
ATOM   3287 1HE  LYS A 209      14.080  -1.031  -6.397  1.00  0.790          H  
ATOM   3288 2HE  LYS A 209      14.950  -1.547  -4.944  1.00  0.790          H  
ATOM   3289 1HZ  LYS A 209      16.029  -2.283  -6.937  1.00  0.790          H  
ATOM   3290 2HZ  LYS A 209      15.500  -3.592  -6.082  1.00  0.790          H  
ATOM   3291 3HZ  LYS A 209      14.687  -3.100  -7.433  1.00  0.790          H  
ATOM   3292  N   VAL A 210       8.687  -5.747  -5.729  1.00  0.450          N  
ATOM   3293  CA  VAL A 210       7.699  -6.491  -4.978  1.00  0.420          C  
ATOM   3294  C   VAL A 210       8.297  -7.080  -3.700  1.00  0.420          C  
ATOM   3295  O   VAL A 210       9.381  -7.665  -3.712  1.00  0.470          O  
ATOM   3296  CB  VAL A 210       7.109  -7.624  -5.838  1.00  0.600          C  
ATOM   3297  CG1 VAL A 210       6.056  -8.417  -5.023  1.00  0.600          C  
ATOM   3298  CG2 VAL A 210       6.526  -7.034  -7.100  1.00  0.600          C  
ATOM   3299  H   VAL A 210       9.548  -6.213  -6.001  1.00  0.540          H  
ATOM   3300  HA  VAL A 210       6.897  -5.812  -4.706  1.00  0.500          H  
ATOM   3301  HB  VAL A 210       7.891  -8.315  -6.107  1.00  0.720          H  
ATOM   3302 1HG1 VAL A 210       5.650  -9.212  -5.617  1.00  0.720          H  
ATOM   3303 2HG1 VAL A 210       6.509  -8.851  -4.135  1.00  0.720          H  
ATOM   3304 3HG1 VAL A 210       5.247  -7.744  -4.723  1.00  0.720          H  
ATOM   3305 1HG2 VAL A 210       6.135  -7.818  -7.706  1.00  0.720          H  
ATOM   3306 2HG2 VAL A 210       5.736  -6.332  -6.847  1.00  0.720          H  
ATOM   3307 3HG2 VAL A 210       7.299  -6.511  -7.649  1.00  0.720          H  
ATOM   3308  N   LEU A 211       7.600  -6.871  -2.590  1.00  0.380          N  
ATOM   3309  CA  LEU A 211       7.982  -7.382  -1.282  1.00  0.410          C  
ATOM   3310  C   LEU A 211       7.195  -8.650  -1.006  1.00  0.380          C  
ATOM   3311  O   LEU A 211       5.970  -8.644  -1.144  1.00  0.380          O  
ATOM   3312  CB  LEU A 211       7.615  -6.373  -0.198  1.00  0.560          C  
ATOM   3313  CG  LEU A 211       7.948  -6.757   1.245  1.00  0.560          C  
ATOM   3314  CD1 LEU A 211       9.435  -6.754   1.411  1.00  0.560          C  
ATOM   3315  CD2 LEU A 211       7.275  -5.823   2.169  1.00  0.560          C  
ATOM   3316  H   LEU A 211       6.727  -6.355  -2.675  1.00  0.460          H  
ATOM   3317  HA  LEU A 211       9.043  -7.608  -1.283  1.00  0.490          H  
ATOM   3318 1HB  LEU A 211       8.118  -5.432  -0.416  1.00  0.670          H  
ATOM   3319 2HB  LEU A 211       6.557  -6.207  -0.256  1.00  0.670          H  
ATOM   3320  HG  LEU A 211       7.591  -7.763   1.469  1.00  0.670          H  
ATOM   3321 1HD1 LEU A 211       9.659  -6.996   2.409  1.00  0.670          H  
ATOM   3322 2HD1 LEU A 211       9.893  -7.478   0.759  1.00  0.670          H  
ATOM   3323 3HD1 LEU A 211       9.831  -5.787   1.193  1.00  0.670          H  
ATOM   3324 1HD2 LEU A 211       7.511  -6.085   3.199  1.00  0.670          H  
ATOM   3325 2HD2 LEU A 211       7.581  -4.847   1.977  1.00  0.670          H  
ATOM   3326 3HD2 LEU A 211       6.227  -5.883   2.012  1.00  0.670          H  
ATOM   3327  N   VAL A 212       7.863  -9.726  -0.599  1.00  0.400          N  
ATOM   3328  CA  VAL A 212       7.138 -10.961  -0.355  1.00  0.410          C  
ATOM   3329  C   VAL A 212       7.267 -11.424   1.102  1.00  0.460          C  
ATOM   3330  O   VAL A 212       8.378 -11.722   1.587  1.00  0.540          O  
ATOM   3331  CB  VAL A 212       7.689 -12.063  -1.260  1.00  0.570          C  
ATOM   3332  CG1 VAL A 212       6.910 -13.305  -1.059  1.00  0.570          C  
ATOM   3333  CG2 VAL A 212       7.695 -11.637  -2.686  1.00  0.570          C  
ATOM   3334  H   VAL A 212       8.876  -9.691  -0.499  1.00  0.480          H  
ATOM   3335  HA  VAL A 212       6.085 -10.804  -0.578  1.00  0.490          H  
ATOM   3336  HB  VAL A 212       8.705 -12.276  -0.957  1.00  0.680          H  
ATOM   3337 1HG1 VAL A 212       7.336 -14.086  -1.679  1.00  0.680          H  
ATOM   3338 2HG1 VAL A 212       6.933 -13.612  -0.026  1.00  0.680          H  
ATOM   3339 3HG1 VAL A 212       5.881 -13.130  -1.346  1.00  0.680          H  
ATOM   3340 1HG2 VAL A 212       8.103 -12.447  -3.258  1.00  0.680          H  
ATOM   3341 2HG2 VAL A 212       6.705 -11.426  -3.016  1.00  0.680          H  
ATOM   3342 3HG2 VAL A 212       8.314 -10.744  -2.813  1.00  0.680          H  
ATOM   3343  N   MET A 213       6.101 -11.530   1.760  1.00  0.450          N  
ATOM   3344  CA  MET A 213       5.962 -11.936   3.163  1.00  0.490          C  
ATOM   3345  C   MET A 213       5.519 -13.380   3.382  1.00  0.460          C  
ATOM   3346  O   MET A 213       4.739 -13.936   2.603  1.00  0.490          O  
ATOM   3347  CB  MET A 213       4.967 -11.027   3.871  1.00  0.670          C  
ATOM   3348  CG  MET A 213       5.395  -9.620   4.003  1.00  0.670          C  
ATOM   3349  SD  MET A 213       4.194  -8.638   4.750  1.00  0.670          S  
ATOM   3350  CE  MET A 213       4.950  -7.058   4.548  1.00  0.670          C  
ATOM   3351  H   MET A 213       5.251 -11.282   1.237  1.00  0.540          H  
ATOM   3352  HA  MET A 213       6.931 -11.830   3.642  1.00  0.590          H  
ATOM   3353 1HB  MET A 213       4.024 -11.034   3.331  1.00  0.800          H  
ATOM   3354 2HB  MET A 213       4.784 -11.408   4.879  1.00  0.800          H  
ATOM   3355 1HG  MET A 213       6.237  -9.600   4.652  1.00  0.800          H  
ATOM   3356 2HG  MET A 213       5.670  -9.198   3.034  1.00  0.800          H  
ATOM   3357 1HE  MET A 213       4.310  -6.282   4.932  1.00  0.800          H  
ATOM   3358 2HE  MET A 213       5.912  -7.039   5.062  1.00  0.800          H  
ATOM   3359 3HE  MET A 213       5.089  -6.896   3.521  1.00  0.800          H  
ATOM   3360  N   ASN A 214       5.974 -13.950   4.502  1.00  0.490          N  
ATOM   3361  CA  ASN A 214       5.614 -15.286   4.962  1.00  0.530          C  
ATOM   3362  C   ASN A 214       5.539 -15.366   6.505  1.00  0.580          C  
ATOM   3363  O   ASN A 214       6.558 -15.300   7.200  1.00  0.650          O  
ATOM   3364  CB  ASN A 214       6.610 -16.304   4.462  1.00  0.730          C  
ATOM   3365  CG  ASN A 214       6.164 -17.680   4.782  1.00  0.730          C  
ATOM   3366  OD1 ASN A 214       5.014 -18.017   4.489  1.00  0.730          O  
ATOM   3367  ND2 ASN A 214       7.018 -18.475   5.367  1.00  0.730          N  
ATOM   3368  H   ASN A 214       6.633 -13.424   5.067  1.00  0.590          H  
ATOM   3369  HA  ASN A 214       4.629 -15.528   4.573  1.00  0.640          H  
ATOM   3370 1HB  ASN A 214       6.728 -16.196   3.384  1.00  0.870          H  
ATOM   3371 2HB  ASN A 214       7.583 -16.122   4.923  1.00  0.870          H  
ATOM   3372 1HD2 ASN A 214       6.749 -19.411   5.605  1.00  0.870          H  
ATOM   3373 2HD2 ASN A 214       7.935 -18.146   5.589  1.00  0.870          H  
ATOM   3374  N   GLU A 215       4.330 -15.489   7.045  1.00  0.610          N  
ATOM   3375  CA  GLU A 215       4.071 -15.548   8.490  1.00  0.720          C  
ATOM   3376  C   GLU A 215       4.760 -14.443   9.315  1.00  0.690          C  
ATOM   3377  O   GLU A 215       5.377 -14.729  10.353  1.00  0.760          O  
ATOM   3378  CB  GLU A 215       4.493 -16.904   9.070  1.00  0.960          C  
ATOM   3379  CG  GLU A 215       3.824 -18.126   8.500  1.00  0.960          C  
ATOM   3380  CD  GLU A 215       4.196 -19.425   9.260  1.00  0.960          C  
ATOM   3381  OE1 GLU A 215       5.005 -19.387  10.186  1.00  0.960          O  
ATOM   3382  OE2 GLU A 215       3.655 -20.448   8.910  1.00  0.960          O  
ATOM   3383  H   GLU A 215       3.530 -15.604   6.424  1.00  0.730          H  
ATOM   3384  HA  GLU A 215       2.994 -15.441   8.633  1.00  0.860          H  
ATOM   3385 1HB  GLU A 215       5.572 -17.030   8.978  1.00  1.160          H  
ATOM   3386 2HB  GLU A 215       4.235 -16.913  10.116  1.00  1.160          H  
ATOM   3387 1HG  GLU A 215       2.746 -17.985   8.537  1.00  1.160          H  
ATOM   3388 2HG  GLU A 215       4.113 -18.224   7.452  1.00  1.160          H  
ATOM   3389  N   GLY A 216       4.710 -13.200   8.837  1.00  0.600          N  
ATOM   3390  CA  GLY A 216       5.283 -12.047   9.515  1.00  0.580          C  
ATOM   3391  C   GLY A 216       6.735 -11.741   9.140  1.00  0.550          C  
ATOM   3392  O   GLY A 216       7.209 -10.631   9.405  1.00  0.560          O  
ATOM   3393  H   GLY A 216       4.183 -12.991   7.989  1.00  0.720          H  
ATOM   3394 1HA  GLY A 216       4.667 -11.175   9.291  1.00  0.700          H  
ATOM   3395 2HA  GLY A 216       5.210 -12.200  10.591  1.00  0.700          H  
ATOM   3396  N   LYS A 217       7.416 -12.682   8.490  1.00  0.570          N  
ATOM   3397  CA  LYS A 217       8.818 -12.560   8.107  1.00  0.600          C  
ATOM   3398  C   LYS A 217       8.956 -12.421   6.611  1.00  0.570          C  
ATOM   3399  O   LYS A 217       8.039 -12.736   5.858  1.00  0.620          O  
ATOM   3400  CB  LYS A 217       9.621 -13.760   8.651  1.00  0.830          C  
ATOM   3401  CG  LYS A 217      11.129 -13.755   8.309  1.00  0.830          C  
ATOM   3402  CD  LYS A 217      11.927 -14.817   9.062  1.00  0.830          C  
ATOM   3403  CE  LYS A 217      13.366 -14.859   8.532  1.00  0.830          C  
ATOM   3404  NZ  LYS A 217      14.268 -15.715   9.360  1.00  0.830          N  
ATOM   3405  H   LYS A 217       6.957 -13.567   8.255  1.00  0.680          H  
ATOM   3406  HA  LYS A 217       9.223 -11.650   8.542  1.00  0.720          H  
ATOM   3407 1HB  LYS A 217       9.525 -13.792   9.735  1.00  0.990          H  
ATOM   3408 2HB  LYS A 217       9.185 -14.684   8.260  1.00  0.990          H  
ATOM   3409 1HG  LYS A 217      11.264 -13.965   7.253  1.00  0.990          H  
ATOM   3410 2HG  LYS A 217      11.548 -12.771   8.533  1.00  0.990          H  
ATOM   3411 1HD  LYS A 217      11.944 -14.580  10.130  1.00  0.990          H  
ATOM   3412 2HD  LYS A 217      11.464 -15.792   8.928  1.00  0.990          H  
ATOM   3413 1HE  LYS A 217      13.335 -15.260   7.520  1.00  0.990          H  
ATOM   3414 2HE  LYS A 217      13.774 -13.846   8.499  1.00  0.990          H  
ATOM   3415 1HZ  LYS A 217      15.190 -15.717   8.962  1.00  0.990          H  
ATOM   3416 2HZ  LYS A 217      14.318 -15.292  10.305  1.00  0.990          H  
ATOM   3417 3HZ  LYS A 217      13.921 -16.657   9.414  1.00  0.990          H  
ATOM   3418  N   LEU A 218      10.062 -11.879   6.152  1.00  0.610          N  
ATOM   3419  CA  LEU A 218      10.232 -11.805   4.717  1.00  0.600          C  
ATOM   3420  C   LEU A 218      11.006 -12.939   4.138  1.00  0.650          C  
ATOM   3421  O   LEU A 218      11.876 -13.530   4.780  1.00  0.800          O  
ATOM   3422  CB  LEU A 218      10.935 -10.537   4.324  1.00  0.840          C  
ATOM   3423  CG  LEU A 218      10.261  -9.287   4.699  1.00  0.840          C  
ATOM   3424  CD1 LEU A 218      11.156  -8.203   4.318  1.00  0.840          C  
ATOM   3425  CD2 LEU A 218       8.917  -9.185   3.999  1.00  0.840          C  
ATOM   3426  H   LEU A 218      10.791 -11.581   6.791  1.00  0.730          H  
ATOM   3427  HA  LEU A 218       9.262 -11.854   4.242  1.00  0.720          H  
ATOM   3428 1HB  LEU A 218      11.923 -10.541   4.782  1.00  1.010          H  
ATOM   3429 2HB  LEU A 218      11.061 -10.538   3.237  1.00  1.010          H  
ATOM   3430  HG  LEU A 218      10.107  -9.251   5.772  1.00  1.010          H  
ATOM   3431 1HD1 LEU A 218      10.731  -7.253   4.570  1.00  1.010          H  
ATOM   3432 2HD1 LEU A 218      12.096  -8.333   4.841  1.00  1.010          H  
ATOM   3433 3HD1 LEU A 218      11.345  -8.236   3.249  1.00  1.010          H  
ATOM   3434 1HD2 LEU A 218       8.434  -8.246   4.264  1.00  1.010          H  
ATOM   3435 2HD2 LEU A 218       9.053  -9.235   2.920  1.00  1.010          H  
ATOM   3436 3HD2 LEU A 218       8.303  -9.987   4.307  1.00  1.010          H  
ATOM   3437  N   ILE A 219      10.698 -13.198   2.885  1.00  0.590          N  
ATOM   3438  CA  ILE A 219      11.405 -14.173   2.093  1.00  0.700          C  
ATOM   3439  C   ILE A 219      12.148 -13.462   0.955  1.00  0.740          C  
ATOM   3440  O   ILE A 219      13.300 -13.794   0.674  1.00  1.460          O  
ATOM   3441  CB  ILE A 219      10.448 -15.319   1.636  1.00  0.940          C  
ATOM   3442  CG1 ILE A 219      11.260 -16.529   1.081  1.00  0.940          C  
ATOM   3443  CG2 ILE A 219       9.399 -14.845   0.682  1.00  0.940          C  
ATOM   3444  CD1 ILE A 219      10.432 -17.818   0.845  1.00  0.940          C  
ATOM   3445  H   ILE A 219       9.931 -12.663   2.466  1.00  0.710          H  
ATOM   3446  HA  ILE A 219      12.160 -14.640   2.723  1.00  0.840          H  
ATOM   3447  HB  ILE A 219       9.934 -15.687   2.524  1.00  1.120          H  
ATOM   3448 1HG1 ILE A 219      11.716 -16.252   0.147  1.00  1.120          H  
ATOM   3449 2HG1 ILE A 219      12.053 -16.761   1.793  1.00  1.120          H  
ATOM   3450 1HG2 ILE A 219       8.746 -15.648   0.453  1.00  1.120          H  
ATOM   3451 2HG2 ILE A 219       8.841 -14.064   1.161  1.00  1.120          H  
ATOM   3452 3HG2 ILE A 219       9.820 -14.482  -0.232  1.00  1.120          H  
ATOM   3453 1HD1 ILE A 219      11.090 -18.604   0.472  1.00  1.120          H  
ATOM   3454 2HD1 ILE A 219       9.980 -18.141   1.784  1.00  1.120          H  
ATOM   3455 3HD1 ILE A 219       9.647 -17.650   0.109  1.00  1.120          H  
ATOM   3456  N   LYS A 220      11.478 -12.524   0.258  1.00  0.690          N  
ATOM   3457  CA  LYS A 220      12.086 -11.867  -0.911  1.00  0.670          C  
ATOM   3458  C   LYS A 220      11.712 -10.388  -1.053  1.00  0.640          C  
ATOM   3459  O   LYS A 220      10.647  -9.966  -0.606  1.00  0.940          O  
ATOM   3460  CB  LYS A 220      11.664 -12.587  -2.217  1.00  0.950          C  
ATOM   3461  CG  LYS A 220      12.041 -14.069  -2.284  1.00  0.950          C  
ATOM   3462  CD  LYS A 220      13.523 -14.327  -2.489  1.00  0.950          C  
ATOM   3463  CE  LYS A 220      13.805 -15.805  -2.285  1.00  0.950          C  
ATOM   3464  NZ  LYS A 220      15.206 -16.184  -2.619  1.00  0.950          N  
ATOM   3465  H   LYS A 220      10.540 -12.260   0.570  1.00  0.830          H  
ATOM   3466  HA  LYS A 220      13.169 -11.910  -0.803  1.00  0.800          H  
ATOM   3467 1HB  LYS A 220      10.592 -12.513  -2.344  1.00  1.140          H  
ATOM   3468 2HB  LYS A 220      12.121 -12.084  -3.070  1.00  1.140          H  
ATOM   3469 1HG  LYS A 220      11.717 -14.592  -1.426  1.00  1.140          H  
ATOM   3470 2HG  LYS A 220      11.515 -14.500  -3.137  1.00  1.140          H  
ATOM   3471 1HD  LYS A 220      13.810 -14.045  -3.502  1.00  1.140          H  
ATOM   3472 2HD  LYS A 220      14.119 -13.760  -1.785  1.00  1.140          H  
ATOM   3473 1HE  LYS A 220      13.646 -16.017  -1.232  1.00  1.140          H  
ATOM   3474 2HE  LYS A 220      13.110 -16.385  -2.852  1.00  1.140          H  
ATOM   3475 1HZ  LYS A 220      15.348 -17.169  -2.414  1.00  1.140          H  
ATOM   3476 2HZ  LYS A 220      15.373 -16.016  -3.602  1.00  1.140          H  
ATOM   3477 3HZ  LYS A 220      15.845 -15.639  -2.063  1.00  1.140          H  
ATOM   3478  N   GLN A 221      12.588  -9.602  -1.682  1.00  0.580          N  
ATOM   3479  CA  GLN A 221      12.237  -8.242  -2.094  1.00  0.600          C  
ATOM   3480  C   GLN A 221      13.034  -7.918  -3.353  1.00  0.630          C  
ATOM   3481  O   GLN A 221      14.262  -8.013  -3.351  1.00  0.760          O  
ATOM   3482  CB  GLN A 221      12.505  -7.149  -1.028  1.00  0.830          C  
ATOM   3483  CG  GLN A 221      11.979  -5.740  -1.520  1.00  0.830          C  
ATOM   3484  CD  GLN A 221      12.094  -4.497  -0.573  1.00  0.830          C  
ATOM   3485  OE1 GLN A 221      12.541  -4.472   0.592  1.00  0.830          O  
ATOM   3486  NE2 GLN A 221      11.648  -3.398  -1.147  1.00  0.830          N  
ATOM   3487  H   GLN A 221      13.486  -9.980  -1.958  1.00  0.700          H  
ATOM   3488  HA  GLN A 221      11.185  -8.218  -2.343  1.00  0.720          H  
ATOM   3489 1HB  GLN A 221      12.023  -7.409  -0.095  1.00  1.000          H  
ATOM   3490 2HB  GLN A 221      13.574  -7.073  -0.839  1.00  1.000          H  
ATOM   3491 1HG  GLN A 221      12.524  -5.480  -2.425  1.00  1.000          H  
ATOM   3492 2HG  GLN A 221      10.921  -5.857  -1.768  1.00  1.000          H  
ATOM   3493 1HE2 GLN A 221      11.683  -2.495  -0.661  1.00  1.000          H  
ATOM   3494 2HE2 GLN A 221      11.283  -3.430  -2.073  1.00  1.000          H  
ATOM   3495  N   GLY A 222      12.350  -7.498  -4.413  1.00  0.550          N  
ATOM   3496  CA  GLY A 222      13.064  -7.154  -5.643  1.00  0.600          C  
ATOM   3497  C   GLY A 222      12.170  -6.958  -6.859  1.00  0.570          C  
ATOM   3498  O   GLY A 222      10.947  -6.978  -6.766  1.00  0.520          O  
ATOM   3499  H   GLY A 222      11.328  -7.464  -4.350  1.00  0.660          H  
ATOM   3500 1HA  GLY A 222      13.640  -6.247  -5.472  1.00  0.720          H  
ATOM   3501 2HA  GLY A 222      13.787  -7.941  -5.858  1.00  0.720          H  
ATOM   3502  N   LYS A 223      12.791  -6.754  -8.011  1.00  0.620          N  
ATOM   3503  CA  LYS A 223      12.076  -6.517  -9.260  1.00  0.610          C  
ATOM   3504  C   LYS A 223      11.098  -7.690  -9.464  1.00  0.600          C  
ATOM   3505  O   LYS A 223      11.532  -8.838  -9.336  1.00  0.620          O  
ATOM   3506  CB  LYS A 223      13.105  -6.398 -10.403  1.00  0.860          C  
ATOM   3507  CG  LYS A 223      12.575  -5.987 -11.784  1.00  0.860          C  
ATOM   3508  CD  LYS A 223      13.725  -5.834 -12.793  1.00  0.860          C  
ATOM   3509  CE  LYS A 223      13.215  -5.412 -14.171  1.00  0.860          C  
ATOM   3510  NZ  LYS A 223      14.330  -5.222 -15.148  1.00  0.860          N  
ATOM   3511  H   LYS A 223      13.805  -6.761  -8.022  1.00  0.740          H  
ATOM   3512  HA  LYS A 223      11.538  -5.578  -9.165  1.00  0.730          H  
ATOM   3513 1HB  LYS A 223      13.860  -5.666 -10.120  1.00  1.030          H  
ATOM   3514 2HB  LYS A 223      13.622  -7.356 -10.521  1.00  1.030          H  
ATOM   3515 1HG  LYS A 223      11.855  -6.710 -12.151  1.00  1.030          H  
ATOM   3516 2HG  LYS A 223      12.083  -5.019 -11.698  1.00  1.030          H  
ATOM   3517 1HD  LYS A 223      14.425  -5.079 -12.430  1.00  1.030          H  
ATOM   3518 2HD  LYS A 223      14.257  -6.781 -12.885  1.00  1.030          H  
ATOM   3519 1HE  LYS A 223      12.540  -6.180 -14.551  1.00  1.030          H  
ATOM   3520 2HE  LYS A 223      12.667  -4.474 -14.077  1.00  1.030          H  
ATOM   3521 1HZ  LYS A 223      13.951  -4.944 -16.043  1.00  1.030          H  
ATOM   3522 2HZ  LYS A 223      14.956  -4.502 -14.812  1.00  1.030          H  
ATOM   3523 3HZ  LYS A 223      14.841  -6.086 -15.255  1.00  1.030          H  
ATOM   3524  N   PRO A 224       9.820  -7.467  -9.866  1.00  0.590          N  
ATOM   3525  CA  PRO A 224       8.796  -8.494 -10.027  1.00  0.610          C  
ATOM   3526  C   PRO A 224       9.185  -9.619 -10.977  1.00  0.660          C  
ATOM   3527  O   PRO A 224       8.688 -10.736 -10.851  1.00  0.710          O  
ATOM   3528  CB  PRO A 224       7.599  -7.702 -10.592  1.00  0.920          C  
ATOM   3529  CG  PRO A 224       8.188  -6.426 -11.145  1.00  0.920          C  
ATOM   3530  CD  PRO A 224       9.338  -6.108 -10.220  1.00  0.920          C  
ATOM   3531  HA  PRO A 224       8.541  -8.888  -9.035  1.00  0.730          H  
ATOM   3532 1HB  PRO A 224       7.103  -8.294 -11.376  1.00  1.100          H  
ATOM   3533 2HB  PRO A 224       6.851  -7.524  -9.831  1.00  1.100          H  
ATOM   3534 1HG  PRO A 224       8.504  -6.561 -12.191  1.00  1.100          H  
ATOM   3535 2HG  PRO A 224       7.421  -5.621 -11.150  1.00  1.100          H  
ATOM   3536 1HD  PRO A 224      10.055  -5.515 -10.769  1.00  1.100          H  
ATOM   3537 2HD  PRO A 224       8.974  -5.583  -9.326  1.00  1.100          H  
ATOM   3538  N   VAL A 225      10.099  -9.373 -11.905  1.00  0.720          N  
ATOM   3539  CA  VAL A 225      10.466 -10.443 -12.800  1.00  0.840          C  
ATOM   3540  C   VAL A 225      11.243 -11.510 -12.027  1.00  0.840          C  
ATOM   3541  O   VAL A 225      11.091 -12.697 -12.298  1.00  1.150          O  
ATOM   3542  CB  VAL A 225      11.302  -9.892 -13.988  1.00  1.130          C  
ATOM   3543  CG1 VAL A 225      12.748  -9.552 -13.572  1.00  1.130          C  
ATOM   3544  CG2 VAL A 225      11.298 -10.888 -15.115  1.00  1.130          C  
ATOM   3545  H   VAL A 225      10.501  -8.458 -12.037  1.00  0.860          H  
ATOM   3546  HA  VAL A 225       9.555 -10.893 -13.199  1.00  1.010          H  
ATOM   3547  HB  VAL A 225      10.844  -8.961 -14.322  1.00  1.350          H  
ATOM   3548 1HG1 VAL A 225      13.272  -9.137 -14.429  1.00  1.350          H  
ATOM   3549 2HG1 VAL A 225      12.744  -8.828 -12.770  1.00  1.350          H  
ATOM   3550 3HG1 VAL A 225      13.275 -10.446 -13.253  1.00  1.350          H  
ATOM   3551 1HG2 VAL A 225      11.856 -10.491 -15.960  1.00  1.350          H  
ATOM   3552 2HG2 VAL A 225      11.746 -11.819 -14.799  1.00  1.350          H  
ATOM   3553 3HG2 VAL A 225      10.282 -11.075 -15.424  1.00  1.350          H  
ATOM   3554  N   GLU A 226      12.063 -11.095 -11.057  1.00  0.700          N  
ATOM   3555  CA  GLU A 226      12.887 -12.009 -10.283  1.00  0.720          C  
ATOM   3556  C   GLU A 226      12.026 -12.708  -9.254  1.00  0.680          C  
ATOM   3557  O   GLU A 226      12.148 -13.917  -8.999  1.00  0.730          O  
ATOM   3558  CB  GLU A 226      13.982 -11.219  -9.560  1.00  1.000          C  
ATOM   3559  CG  GLU A 226      15.018 -10.564 -10.464  1.00  1.000          C  
ATOM   3560  CD  GLU A 226      15.959  -9.672  -9.697  1.00  1.000          C  
ATOM   3561  OE1 GLU A 226      15.705  -9.443  -8.534  1.00  1.000          O  
ATOM   3562  OE2 GLU A 226      16.919  -9.214 -10.269  1.00  1.000          O  
ATOM   3563  H   GLU A 226      12.092 -10.104 -10.817  1.00  0.840          H  
ATOM   3564  HA  GLU A 226      13.328 -12.750 -10.949  1.00  0.860          H  
ATOM   3565 1HB  GLU A 226      13.523 -10.433  -8.958  1.00  1.200          H  
ATOM   3566 2HB  GLU A 226      14.509 -11.882  -8.876  1.00  1.200          H  
ATOM   3567 1HG  GLU A 226      15.588 -11.338 -10.976  1.00  1.200          H  
ATOM   3568 2HG  GLU A 226      14.506  -9.971 -11.210  1.00  1.200          H  
ATOM   3569  N   VAL A 227      11.124 -11.917  -8.682  1.00  0.670          N  
ATOM   3570  CA  VAL A 227      10.255 -12.395  -7.632  1.00  0.660          C  
ATOM   3571  C   VAL A 227       9.336 -13.472  -8.148  1.00  0.640          C  
ATOM   3572  O   VAL A 227       9.170 -14.505  -7.503  1.00  0.660          O  
ATOM   3573  CB  VAL A 227       9.430 -11.235  -7.034  1.00  0.930          C  
ATOM   3574  CG1 VAL A 227       8.378 -11.773  -6.077  1.00  0.930          C  
ATOM   3575  CG2 VAL A 227      10.386 -10.275  -6.305  1.00  0.930          C  
ATOM   3576  H   VAL A 227      11.101 -10.936  -8.975  1.00  0.800          H  
ATOM   3577  HA  VAL A 227      10.872 -12.816  -6.842  1.00  0.790          H  
ATOM   3578  HB  VAL A 227       8.917 -10.717  -7.822  1.00  1.110          H  
ATOM   3579 1HG1 VAL A 227       7.810 -10.944  -5.659  1.00  1.110          H  
ATOM   3580 2HG1 VAL A 227       7.691 -12.447  -6.585  1.00  1.110          H  
ATOM   3581 3HG1 VAL A 227       8.887 -12.309  -5.294  1.00  1.110          H  
ATOM   3582 1HG2 VAL A 227       9.840  -9.441  -5.877  1.00  1.110          H  
ATOM   3583 2HG2 VAL A 227      10.901 -10.808  -5.506  1.00  1.110          H  
ATOM   3584 3HG2 VAL A 227      11.122  -9.889  -7.010  1.00  1.110          H  
ATOM   3585  N   PHE A 228       8.748 -13.261  -9.319  1.00  0.640          N  
ATOM   3586  CA  PHE A 228       7.841 -14.253  -9.818  1.00  0.670          C  
ATOM   3587  C   PHE A 228       8.476 -15.327 -10.697  1.00  0.690          C  
ATOM   3588  O   PHE A 228       7.883 -16.392 -10.861  1.00  0.710          O  
ATOM   3589  CB  PHE A 228       6.641 -13.539 -10.409  1.00  0.930          C  
ATOM   3590  CG  PHE A 228       5.863 -12.871  -9.302  1.00  0.930          C  
ATOM   3591  CD1 PHE A 228       6.041 -11.545  -8.989  1.00  0.930          C  
ATOM   3592  CD2 PHE A 228       4.964 -13.600  -8.546  1.00  0.930          C  
ATOM   3593  CE1 PHE A 228       5.357 -10.984  -7.955  1.00  0.930          C  
ATOM   3594  CE2 PHE A 228       4.266 -13.035  -7.507  1.00  0.930          C  
ATOM   3595  CZ  PHE A 228       4.465 -11.726  -7.205  1.00  0.930          C  
ATOM   3596  H   PHE A 228       8.879 -12.387  -9.834  1.00  0.770          H  
ATOM   3597  HA  PHE A 228       7.458 -14.783  -8.978  1.00  0.800          H  
ATOM   3598 1HB  PHE A 228       6.952 -12.791 -11.144  1.00  1.110          H  
ATOM   3599 2HB  PHE A 228       6.009 -14.236 -10.863  1.00  1.110          H  
ATOM   3600  HD1 PHE A 228       6.739 -10.946  -9.557  1.00  1.110          H  
ATOM   3601  HD2 PHE A 228       4.809 -14.651  -8.776  1.00  1.110          H  
ATOM   3602  HE1 PHE A 228       5.524  -9.952  -7.728  1.00  1.110          H  
ATOM   3603  HE2 PHE A 228       3.556 -13.643  -6.926  1.00  1.110          H  
ATOM   3604  HZ  PHE A 228       3.922 -11.272  -6.385  1.00  1.110          H  
ATOM   3605  N   THR A 229       9.714 -15.130 -11.183  1.00  0.840          N  
ATOM   3606  CA  THR A 229      10.374 -16.217 -11.913  1.00  0.910          C  
ATOM   3607  C   THR A 229      10.496 -17.418 -11.000  1.00  0.840          C  
ATOM   3608  O   THR A 229      10.217 -18.549 -11.411  1.00  0.880          O  
ATOM   3609  CB  THR A 229      11.793 -15.857 -12.436  1.00  1.250          C  
ATOM   3610  OG1 THR A 229      11.706 -14.846 -13.417  1.00  1.250          O  
ATOM   3611  CG2 THR A 229      12.488 -17.073 -13.055  1.00  1.250          C  
ATOM   3612  H   THR A 229      10.180 -14.226 -11.109  1.00  1.010          H  
ATOM   3613  HA  THR A 229       9.751 -16.493 -12.762  1.00  1.090          H  
ATOM   3614  HB  THR A 229      12.393 -15.482 -11.600  1.00  1.500          H  
ATOM   3615  HG1 THR A 229      11.346 -14.039 -13.013  1.00  1.500          H  
ATOM   3616 1HG2 THR A 229      13.470 -16.770 -13.409  1.00  1.500          H  
ATOM   3617 2HG2 THR A 229      12.602 -17.869 -12.319  1.00  1.500          H  
ATOM   3618 3HG2 THR A 229      11.905 -17.447 -13.889  1.00  1.500          H  
ATOM   3619  N   SER A 230      10.881 -17.183  -9.744  1.00  0.870          N  
ATOM   3620  CA  SER A 230      11.041 -18.264  -8.780  1.00  0.950          C  
ATOM   3621  C   SER A 230       9.698 -18.792  -8.257  1.00  0.880          C  
ATOM   3622  O   SER A 230       9.305 -18.561  -7.103  1.00  1.030          O  
ATOM   3623  CB  SER A 230      11.891 -17.821  -7.618  1.00  1.300          C  
ATOM   3624  OG  SER A 230      13.205 -17.527  -8.009  1.00  1.300          O  
ATOM   3625  H   SER A 230      11.128 -16.223  -9.468  1.00  1.040          H  
ATOM   3626  HA  SER A 230      11.553 -19.087  -9.279  1.00  1.140          H  
ATOM   3627 1HB  SER A 230      11.439 -16.946  -7.141  1.00  1.560          H  
ATOM   3628 2HB  SER A 230      11.906 -18.614  -6.889  1.00  1.560          H  
ATOM   3629  HG  SER A 230      13.657 -17.260  -7.190  1.00  1.560          H  
ATOM   3630  N   GLU A 231       9.010 -19.514  -9.139  1.00  0.890          N  
ATOM   3631  CA  GLU A 231       7.686 -20.071  -8.898  1.00  0.820          C  
ATOM   3632  C   GLU A 231       7.613 -20.942  -7.658  1.00  0.880          C  
ATOM   3633  O   GLU A 231       6.602 -20.919  -6.963  1.00  0.850          O  
ATOM   3634  CB  GLU A 231       7.232 -20.914 -10.094  1.00  1.180          C  
ATOM   3635  CG  GLU A 231       5.817 -21.501  -9.970  1.00  1.180          C  
ATOM   3636  CD  GLU A 231       5.403 -22.286 -11.180  1.00  1.180          C  
ATOM   3637  OE1 GLU A 231       6.232 -22.521 -12.028  1.00  1.180          O  
ATOM   3638  OE2 GLU A 231       4.254 -22.648 -11.265  1.00  1.180          O  
ATOM   3639  H   GLU A 231       9.438 -19.599 -10.066  1.00  1.070          H  
ATOM   3640  HA  GLU A 231       6.991 -19.241  -8.772  1.00  0.980          H  
ATOM   3641 1HB  GLU A 231       7.266 -20.304 -10.997  1.00  1.410          H  
ATOM   3642 2HB  GLU A 231       7.924 -21.739 -10.233  1.00  1.410          H  
ATOM   3643 1HG  GLU A 231       5.779 -22.165  -9.109  1.00  1.410          H  
ATOM   3644 2HG  GLU A 231       5.108 -20.698  -9.799  1.00  1.410          H  
ATOM   3645  N   GLN A 232       8.646 -21.739  -7.395  1.00  1.000          N  
ATOM   3646  CA  GLN A 232       8.603 -22.666  -6.271  1.00  1.080          C  
ATOM   3647  C   GLN A 232       8.749 -21.939  -4.948  1.00  1.040          C  
ATOM   3648  O   GLN A 232       8.035 -22.233  -3.987  1.00  1.060          O  
ATOM   3649  CB  GLN A 232       9.706 -23.712  -6.431  1.00  1.480          C  
ATOM   3650  CG  GLN A 232       9.489 -24.658  -7.616  1.00  1.480          C  
ATOM   3651  CD  GLN A 232       9.703 -23.949  -8.951  1.00  1.480          C  
ATOM   3652  OE1 GLN A 232      10.346 -22.882  -8.999  1.00  1.480          O  
ATOM   3653  NE2 GLN A 232       9.163 -24.509 -10.025  1.00  1.480          N  
ATOM   3654  H   GLN A 232       9.458 -21.724  -8.016  1.00  1.200          H  
ATOM   3655  HA  GLN A 232       7.639 -23.170  -6.279  1.00  1.300          H  
ATOM   3656 1HB  GLN A 232      10.669 -23.217  -6.555  1.00  1.780          H  
ATOM   3657 2HB  GLN A 232       9.766 -24.315  -5.525  1.00  1.780          H  
ATOM   3658 1HG  GLN A 232      10.189 -25.491  -7.549  1.00  1.780          H  
ATOM   3659 2HG  GLN A 232       8.463 -25.025  -7.586  1.00  1.780          H  
ATOM   3660 1HE2 GLN A 232       9.256 -24.066 -10.923  1.00  1.780          H  
ATOM   3661 2HE2 GLN A 232       8.646 -25.362  -9.945  1.00  1.780          H  
ATOM   3662  N   GLU A 233       9.617 -20.932  -4.908  1.00  1.010          N  
ATOM   3663  CA  GLU A 233       9.835 -20.180  -3.679  1.00  0.990          C  
ATOM   3664  C   GLU A 233       8.520 -19.531  -3.257  1.00  0.900          C  
ATOM   3665  O   GLU A 233       8.206 -19.457  -2.067  1.00  0.920          O  
ATOM   3666  CB  GLU A 233      10.933 -19.137  -3.901  1.00  1.390          C  
ATOM   3667  CG  GLU A 233      12.333 -19.758  -4.099  1.00  1.390          C  
ATOM   3668  CD  GLU A 233      13.397 -18.760  -4.492  1.00  1.390          C  
ATOM   3669  OE1 GLU A 233      13.054 -17.641  -4.786  1.00  1.390          O  
ATOM   3670  OE2 GLU A 233      14.550 -19.102  -4.476  1.00  1.390          O  
ATOM   3671  H   GLU A 233      10.177 -20.734  -5.726  1.00  1.210          H  
ATOM   3672  HA  GLU A 233      10.150 -20.866  -2.894  1.00  1.190          H  
ATOM   3673 1HB  GLU A 233      10.688 -18.532  -4.773  1.00  1.670          H  
ATOM   3674 2HB  GLU A 233      10.978 -18.468  -3.041  1.00  1.670          H  
ATOM   3675 1HG  GLU A 233      12.633 -20.245  -3.171  1.00  1.670          H  
ATOM   3676 2HG  GLU A 233      12.266 -20.524  -4.869  1.00  1.670          H  
ATOM   3677  N   LEU A 234       7.749 -19.079  -4.249  1.00  0.840          N  
ATOM   3678  CA  LEU A 234       6.442 -18.496  -4.003  1.00  0.770          C  
ATOM   3679  C   LEU A 234       5.362 -19.534  -3.676  1.00  0.800          C  
ATOM   3680  O   LEU A 234       4.571 -19.345  -2.749  1.00  0.820          O  
ATOM   3681  CB  LEU A 234       5.997 -17.730  -5.225  1.00  1.110          C  
ATOM   3682  CG  LEU A 234       6.737 -16.485  -5.581  1.00  1.110          C  
ATOM   3683  CD1 LEU A 234       6.251 -16.080  -6.854  1.00  1.110          C  
ATOM   3684  CD2 LEU A 234       6.475 -15.355  -4.589  1.00  1.110          C  
ATOM   3685  H   LEU A 234       8.124 -19.117  -5.204  1.00  1.010          H  
ATOM   3686  HA  LEU A 234       6.528 -17.823  -3.159  1.00  0.920          H  
ATOM   3687 1HB  LEU A 234       6.085 -18.406  -6.078  1.00  1.330          H  
ATOM   3688 2HB  LEU A 234       4.966 -17.483  -5.124  1.00  1.330          H  
ATOM   3689  HG  LEU A 234       7.813 -16.680  -5.645  1.00  1.330          H  
ATOM   3690 1HD1 LEU A 234       6.765 -15.185  -7.084  1.00  1.330          H  
ATOM   3691 2HD1 LEU A 234       6.450 -16.850  -7.605  1.00  1.330          H  
ATOM   3692 3HD1 LEU A 234       5.180 -15.897  -6.788  1.00  1.330          H  
ATOM   3693 1HD2 LEU A 234       7.006 -14.460  -4.920  1.00  1.330          H  
ATOM   3694 2HD2 LEU A 234       5.416 -15.154  -4.569  1.00  1.330          H  
ATOM   3695 3HD2 LEU A 234       6.821 -15.627  -3.600  1.00  1.330          H  
ATOM   3696  N   GLN A 235       5.333 -20.674  -4.370  1.00  0.850          N  
ATOM   3697  CA  GLN A 235       4.295 -21.666  -4.075  1.00  0.930          C  
ATOM   3698  C   GLN A 235       4.399 -22.155  -2.635  1.00  1.040          C  
ATOM   3699  O   GLN A 235       3.384 -22.346  -1.958  1.00  1.110          O  
ATOM   3700  CB  GLN A 235       4.367 -22.828  -5.068  1.00  1.270          C  
ATOM   3701  CG  GLN A 235       3.890 -22.440  -6.458  1.00  1.270          C  
ATOM   3702  CD  GLN A 235       2.383 -22.289  -6.555  1.00  1.270          C  
ATOM   3703  OE1 GLN A 235       1.638 -23.282  -6.411  1.00  1.270          O  
ATOM   3704  NE2 GLN A 235       1.920 -21.061  -6.767  1.00  1.270          N  
ATOM   3705  H   GLN A 235       5.977 -20.828  -5.151  1.00  1.020          H  
ATOM   3706  HA  GLN A 235       3.325 -21.184  -4.195  1.00  1.120          H  
ATOM   3707 1HB  GLN A 235       5.399 -23.169  -5.149  1.00  1.520          H  
ATOM   3708 2HB  GLN A 235       3.766 -23.660  -4.711  1.00  1.520          H  
ATOM   3709 1HG  GLN A 235       4.299 -21.470  -6.704  1.00  1.520          H  
ATOM   3710 2HG  GLN A 235       4.223 -23.180  -7.186  1.00  1.520          H  
ATOM   3711 1HE2 GLN A 235       0.912 -20.858  -6.872  1.00  1.520          H  
ATOM   3712 2HE2 GLN A 235       2.560 -20.264  -6.807  1.00  1.520          H  
ATOM   3713  N   LYS A 236       5.626 -22.246  -2.122  1.00  1.090          N  
ATOM   3714  CA  LYS A 236       5.891 -22.668  -0.748  1.00  1.220          C  
ATOM   3715  C   LYS A 236       5.242 -21.762   0.305  1.00  1.220          C  
ATOM   3716  O   LYS A 236       5.113 -22.161   1.465  1.00  1.310          O  
ATOM   3717  CB  LYS A 236       7.395 -22.768  -0.489  1.00  1.660          C  
ATOM   3718  CG  LYS A 236       8.085 -23.945  -1.181  1.00  1.660          C  
ATOM   3719  CD  LYS A 236       9.589 -23.940  -0.921  1.00  1.660          C  
ATOM   3720  CE  LYS A 236      10.283 -25.098  -1.620  1.00  1.660          C  
ATOM   3721  NZ  LYS A 236      11.758 -25.088  -1.384  1.00  1.660          N  
ATOM   3722  H   LYS A 236       6.425 -22.070  -2.744  1.00  1.310          H  
ATOM   3723  HA  LYS A 236       5.467 -23.664  -0.621  1.00  1.460          H  
ATOM   3724 1HB  LYS A 236       7.876 -21.850  -0.841  1.00  1.990          H  
ATOM   3725 2HB  LYS A 236       7.578 -22.843   0.582  1.00  1.990          H  
ATOM   3726 1HG  LYS A 236       7.667 -24.873  -0.788  1.00  1.990          H  
ATOM   3727 2HG  LYS A 236       7.895 -23.917  -2.245  1.00  1.990          H  
ATOM   3728 1HD  LYS A 236      10.008 -23.003  -1.294  1.00  1.990          H  
ATOM   3729 2HD  LYS A 236       9.776 -24.002   0.150  1.00  1.990          H  
ATOM   3730 1HE  LYS A 236       9.871 -26.035  -1.252  1.00  1.990          H  
ATOM   3731 2HE  LYS A 236      10.097 -25.025  -2.694  1.00  1.990          H  
ATOM   3732 1HZ  LYS A 236      12.182 -25.869  -1.865  1.00  1.990          H  
ATOM   3733 2HZ  LYS A 236      12.150 -24.225  -1.734  1.00  1.990          H  
ATOM   3734 3HZ  LYS A 236      11.943 -25.165  -0.393  1.00  1.990          H  
ATOM   3735  N   ILE A 237       4.887 -20.528  -0.070  1.00  1.130          N  
ATOM   3736  CA  ILE A 237       4.266 -19.586   0.848  1.00  1.140          C  
ATOM   3737  C   ILE A 237       2.873 -19.194   0.342  1.00  1.090          C  
ATOM   3738  O   ILE A 237       2.341 -18.155   0.736  1.00  1.050          O  
ATOM   3739  CB  ILE A 237       5.096 -18.311   1.030  1.00  1.590          C  
ATOM   3740  CG1 ILE A 237       5.258 -17.595  -0.293  1.00  1.590          C  
ATOM   3741  CG2 ILE A 237       6.493 -18.737   1.546  1.00  1.590          C  
ATOM   3742  CD1 ILE A 237       5.734 -16.227  -0.178  1.00  1.590          C  
ATOM   3743  H   ILE A 237       4.995 -20.249  -1.047  1.00  1.360          H  
ATOM   3744  HA  ILE A 237       4.152 -20.062   1.821  1.00  1.370          H  
ATOM   3745  HB  ILE A 237       4.612 -17.643   1.745  1.00  1.910          H  
ATOM   3746 1HG1 ILE A 237       5.979 -18.150  -0.883  1.00  1.910          H  
ATOM   3747 2HG1 ILE A 237       4.315 -17.570  -0.832  1.00  1.910          H  
ATOM   3748 1HG2 ILE A 237       7.127 -17.878   1.702  1.00  1.910          H  
ATOM   3749 2HG2 ILE A 237       6.377 -19.272   2.480  1.00  1.910          H  
ATOM   3750 3HG2 ILE A 237       6.967 -19.396   0.819  1.00  1.910          H  
ATOM   3751 1HD1 ILE A 237       5.833 -15.839  -1.170  1.00  1.910          H  
ATOM   3752 2HD1 ILE A 237       5.011 -15.631   0.392  1.00  1.910          H  
ATOM   3753 3HD1 ILE A 237       6.670 -16.203   0.312  1.00  1.910          H  
ATOM   3754  N   ARG A 238       2.301 -20.040  -0.523  1.00  1.110          N  
ATOM   3755  CA  ARG A 238       0.984 -19.898  -1.145  1.00  1.120          C  
ATOM   3756  C   ARG A 238       0.789 -18.738  -2.141  1.00  1.000          C  
ATOM   3757  O   ARG A 238      -0.300 -18.163  -2.215  1.00  1.050          O  
ATOM   3758  CB  ARG A 238      -0.081 -19.766  -0.057  1.00  1.560          C  
ATOM   3759  CG  ARG A 238      -0.151 -20.937   0.906  1.00  1.560          C  
ATOM   3760  CD  ARG A 238      -1.226 -20.765   1.891  1.00  1.560          C  
ATOM   3761  NE  ARG A 238      -1.269 -21.880   2.827  1.00  1.560          N  
ATOM   3762  CZ  ARG A 238      -2.067 -21.960   3.908  1.00  1.560          C  
ATOM   3763  NH1 ARG A 238      -2.896 -20.980   4.198  1.00  1.560          N  
ATOM   3764  NH2 ARG A 238      -2.012 -23.033   4.683  1.00  1.560          N  
ATOM   3765  H   ARG A 238       2.831 -20.871  -0.795  1.00  1.330          H  
ATOM   3766  HA  ARG A 238       0.798 -20.825  -1.688  1.00  1.340          H  
ATOM   3767 1HB  ARG A 238       0.067 -18.874   0.513  1.00  1.880          H  
ATOM   3768 2HB  ARG A 238      -1.057 -19.666  -0.513  1.00  1.880          H  
ATOM   3769 1HG  ARG A 238      -0.332 -21.856   0.355  1.00  1.880          H  
ATOM   3770 2HG  ARG A 238       0.789 -21.021   1.449  1.00  1.880          H  
ATOM   3771 1HD  ARG A 238      -1.052 -19.847   2.452  1.00  1.880          H  
ATOM   3772 2HD  ARG A 238      -2.185 -20.704   1.376  1.00  1.880          H  
ATOM   3773  HE  ARG A 238      -0.647 -22.659   2.647  1.00  1.880          H  
ATOM   3774 1HH1 ARG A 238      -2.939 -20.155   3.611  1.00  1.880          H  
ATOM   3775 2HH1 ARG A 238      -3.490 -21.046   5.008  1.00  1.880          H  
ATOM   3776 1HH2 ARG A 238      -1.373 -23.785   4.461  1.00  1.880          H  
ATOM   3777 2HH2 ARG A 238      -2.603 -23.101   5.498  1.00  1.880          H  
ATOM   3778  N   LEU A 239       1.806 -18.413  -2.945  1.00  0.880          N  
ATOM   3779  CA  LEU A 239       1.629 -17.395  -3.975  1.00  0.760          C  
ATOM   3780  C   LEU A 239       1.811 -17.886  -5.396  1.00  0.730          C  
ATOM   3781  O   LEU A 239       2.806 -18.520  -5.754  1.00  1.060          O  
ATOM   3782  CB  LEU A 239       2.565 -16.196  -3.792  1.00  1.110          C  
ATOM   3783  CG  LEU A 239       2.380 -15.281  -2.591  1.00  1.110          C  
ATOM   3784  CD1 LEU A 239       3.491 -14.273  -2.620  1.00  1.110          C  
ATOM   3785  CD2 LEU A 239       1.044 -14.573  -2.676  1.00  1.110          C  
ATOM   3786  H   LEU A 239       2.713 -18.875  -2.851  1.00  1.060          H  
ATOM   3787  HA  LEU A 239       0.606 -17.042  -3.914  1.00  0.910          H  
ATOM   3788 1HB  LEU A 239       3.560 -16.589  -3.693  1.00  1.330          H  
ATOM   3789 2HB  LEU A 239       2.524 -15.584  -4.702  1.00  1.330          H  
ATOM   3790  HG  LEU A 239       2.441 -15.855  -1.662  1.00  1.330          H  
ATOM   3791 1HD1 LEU A 239       3.406 -13.605  -1.791  1.00  1.330          H  
ATOM   3792 2HD1 LEU A 239       4.429 -14.783  -2.559  1.00  1.330          H  
ATOM   3793 3HD1 LEU A 239       3.444 -13.704  -3.549  1.00  1.330          H  
ATOM   3794 1HD2 LEU A 239       0.929 -13.913  -1.850  1.00  1.330          H  
ATOM   3795 2HD2 LEU A 239       0.993 -14.002  -3.601  1.00  1.330          H  
ATOM   3796 3HD2 LEU A 239       0.241 -15.294  -2.650  1.00  1.330          H  
ATOM   3797  N   ASP A 240       0.829 -17.548  -6.202  1.00  0.610          N  
ATOM   3798  CA  ASP A 240       0.783 -17.818  -7.621  1.00  0.620          C  
ATOM   3799  C   ASP A 240       1.612 -16.848  -8.418  1.00  0.590          C  
ATOM   3800  O   ASP A 240       1.968 -15.765  -7.950  1.00  0.620          O  
ATOM   3801  CB  ASP A 240      -0.638 -17.845  -8.155  1.00  0.860          C  
ATOM   3802  CG  ASP A 240      -1.430 -19.115  -7.761  1.00  0.860          C  
ATOM   3803  OD1 ASP A 240      -0.858 -20.124  -7.347  1.00  0.860          O  
ATOM   3804  OD2 ASP A 240      -2.638 -19.061  -7.903  1.00  0.860          O  
ATOM   3805  H   ASP A 240       0.052 -17.060  -5.785  1.00  0.730          H  
ATOM   3806  HA  ASP A 240       1.204 -18.798  -7.798  1.00  0.740          H  
ATOM   3807 1HB  ASP A 240      -1.171 -16.966  -7.790  1.00  1.040          H  
ATOM   3808 2HB  ASP A 240      -0.612 -17.768  -9.247  1.00  1.040          H  
ATOM   3809  N   ILE A 241       1.932 -17.275  -9.617  1.00  0.740          N  
ATOM   3810  CA  ILE A 241       2.638 -16.482 -10.593  1.00  0.840          C  
ATOM   3811  C   ILE A 241       1.601 -15.759 -11.481  1.00  0.750          C  
ATOM   3812  O   ILE A 241       0.574 -16.359 -11.804  1.00  0.740          O  
ATOM   3813  CB  ILE A 241       3.601 -17.376 -11.396  1.00  1.140          C  
ATOM   3814  CG1 ILE A 241       2.818 -18.597 -12.054  1.00  1.140          C  
ATOM   3815  CG2 ILE A 241       4.756 -17.801 -10.474  1.00  1.140          C  
ATOM   3816  CD1 ILE A 241       3.618 -19.441 -13.047  1.00  1.140          C  
ATOM   3817  H   ILE A 241       1.615 -18.197  -9.873  1.00  0.890          H  
ATOM   3818  HA  ILE A 241       3.254 -15.790 -10.046  1.00  1.010          H  
ATOM   3819  HB  ILE A 241       3.997 -16.815 -12.196  1.00  1.360          H  
ATOM   3820 1HG1 ILE A 241       2.487 -19.261 -11.266  1.00  1.360          H  
ATOM   3821 2HG1 ILE A 241       1.950 -18.217 -12.590  1.00  1.360          H  
ATOM   3822 1HG2 ILE A 241       5.477 -18.400 -11.027  1.00  1.360          H  
ATOM   3823 2HG2 ILE A 241       5.261 -16.913 -10.092  1.00  1.360          H  
ATOM   3824 3HG2 ILE A 241       4.365 -18.381  -9.638  1.00  1.360          H  
ATOM   3825 1HD1 ILE A 241       2.982 -20.243 -13.421  1.00  1.360          H  
ATOM   3826 2HD1 ILE A 241       3.938 -18.846 -13.868  1.00  1.360          H  
ATOM   3827 3HD1 ILE A 241       4.484 -19.878 -12.561  1.00  1.360          H  
ATOM   3828  N   PRO A 242       1.824 -14.483 -11.856  1.00  0.730          N  
ATOM   3829  CA  PRO A 242       0.976 -13.652 -12.702  1.00  0.700          C  
ATOM   3830  C   PRO A 242       0.703 -14.393 -13.991  1.00  0.700          C  
ATOM   3831  O   PRO A 242       1.544 -15.170 -14.445  1.00  0.770          O  
ATOM   3832  CB  PRO A 242       1.855 -12.416 -12.939  1.00  1.050          C  
ATOM   3833  CG  PRO A 242       2.727 -12.348 -11.724  1.00  1.050          C  
ATOM   3834  CD  PRO A 242       2.976 -13.770 -11.328  1.00  1.050          C  
ATOM   3835  HA  PRO A 242       0.040 -13.396 -12.180  1.00  0.840          H  
ATOM   3836 1HB  PRO A 242       2.405 -12.501 -13.884  1.00  1.260          H  
ATOM   3837 2HB  PRO A 242       1.201 -11.525 -13.032  1.00  1.260          H  
ATOM   3838 1HG  PRO A 242       3.663 -11.816 -11.956  1.00  1.260          H  
ATOM   3839 2HG  PRO A 242       2.238 -11.773 -10.927  1.00  1.260          H  
ATOM   3840 1HD  PRO A 242       3.902 -14.169 -11.719  1.00  1.260          H  
ATOM   3841 2HD  PRO A 242       2.924 -13.756 -10.245  1.00  1.260          H  
ATOM   3842  N   PHE A 243      -0.454 -14.157 -14.574  1.00  0.700          N  
ATOM   3843  CA  PHE A 243      -0.870 -14.867 -15.770  1.00  0.760          C  
ATOM   3844  C   PHE A 243       0.147 -14.847 -16.919  1.00  0.830          C  
ATOM   3845  O   PHE A 243       0.168 -15.797 -17.704  1.00  0.940          O  
ATOM   3846  CB  PHE A 243      -2.236 -14.380 -16.227  1.00  1.040          C  
ATOM   3847  CG  PHE A 243      -3.368 -14.791 -15.300  1.00  1.040          C  
ATOM   3848  CD1 PHE A 243      -4.240 -13.852 -14.809  1.00  1.040          C  
ATOM   3849  CD2 PHE A 243      -3.553 -16.113 -14.903  1.00  1.040          C  
ATOM   3850  CE1 PHE A 243      -5.270 -14.210 -13.958  1.00  1.040          C  
ATOM   3851  CE2 PHE A 243      -4.582 -16.468 -14.060  1.00  1.040          C  
ATOM   3852  CZ  PHE A 243      -5.440 -15.513 -13.591  1.00  1.040          C  
ATOM   3853  H   PHE A 243      -1.090 -13.473 -14.151  1.00  0.840          H  
ATOM   3854  HA  PHE A 243      -0.990 -15.901 -15.481  1.00  0.910          H  
ATOM   3855 1HB  PHE A 243      -2.227 -13.290 -16.293  1.00  1.250          H  
ATOM   3856 2HB  PHE A 243      -2.454 -14.781 -17.198  1.00  1.250          H  
ATOM   3857  HD1 PHE A 243      -4.114 -12.808 -15.099  1.00  1.250          H  
ATOM   3858  HD2 PHE A 243      -2.887 -16.889 -15.263  1.00  1.250          H  
ATOM   3859  HE1 PHE A 243      -5.951 -13.451 -13.578  1.00  1.250          H  
ATOM   3860  HE2 PHE A 243      -4.715 -17.508 -13.767  1.00  1.250          H  
ATOM   3861  HZ  PHE A 243      -6.256 -15.791 -12.925  1.00  1.250          H  
ATOM   3862  N   SER A 244       0.974 -13.795 -17.064  1.00  0.850          N  
ATOM   3863  CA  SER A 244       1.974 -13.779 -18.139  1.00  0.940          C  
ATOM   3864  C   SER A 244       3.070 -14.837 -17.888  1.00  0.910          C  
ATOM   3865  O   SER A 244       3.768 -15.274 -18.823  1.00  1.000          O  
ATOM   3866  CB  SER A 244       2.565 -12.385 -18.283  1.00  1.280          C  
ATOM   3867  OG  SER A 244       3.330 -12.004 -17.161  1.00  1.280          O  
ATOM   3868  H   SER A 244       0.926 -12.994 -16.442  1.00  1.020          H  
ATOM   3869  HA  SER A 244       1.476 -14.029 -19.075  1.00  1.130          H  
ATOM   3870 1HB  SER A 244       3.178 -12.336 -19.181  1.00  1.540          H  
ATOM   3871 2HB  SER A 244       1.752 -11.687 -18.411  1.00  1.540          H  
ATOM   3872  HG  SER A 244       3.589 -11.049 -17.310  1.00  1.540          H  
ATOM   3873  N   LEU A 245       3.193 -15.285 -16.633  1.00  0.870          N  
ATOM   3874  CA  LEU A 245       4.180 -16.277 -16.269  1.00  0.950          C  
ATOM   3875  C   LEU A 245       3.525 -17.623 -16.415  1.00  0.980          C  
ATOM   3876  O   LEU A 245       4.164 -18.594 -16.784  1.00  1.090          O  
ATOM   3877  CB  LEU A 245       4.684 -16.138 -14.843  1.00  1.300          C  
ATOM   3878  CG  LEU A 245       5.773 -15.171 -14.604  1.00  1.300          C  
ATOM   3879  CD1 LEU A 245       5.231 -13.736 -14.606  1.00  1.300          C  
ATOM   3880  CD2 LEU A 245       6.443 -15.515 -13.360  1.00  1.300          C  
ATOM   3881  H   LEU A 245       2.577 -14.925 -15.911  1.00  1.040          H  
ATOM   3882  HA  LEU A 245       5.024 -16.196 -16.940  1.00  1.140          H  
ATOM   3883 1HB  LEU A 245       3.853 -15.860 -14.214  1.00  1.560          H  
ATOM   3884 2HB  LEU A 245       5.058 -17.095 -14.528  1.00  1.560          H  
ATOM   3885  HG  LEU A 245       6.469 -15.254 -15.374  1.00  1.560          H  
ATOM   3886 1HD1 LEU A 245       6.044 -13.040 -14.431  1.00  1.560          H  
ATOM   3887 2HD1 LEU A 245       4.771 -13.501 -15.552  1.00  1.560          H  
ATOM   3888 3HD1 LEU A 245       4.508 -13.628 -13.832  1.00  1.560          H  
ATOM   3889 1HD2 LEU A 245       7.263 -14.819 -13.195  1.00  1.560          H  
ATOM   3890 2HD2 LEU A 245       5.749 -15.459 -12.565  1.00  1.560          H  
ATOM   3891 3HD2 LEU A 245       6.840 -16.532 -13.414  1.00  1.560          H  
ATOM   3892  N   SER A 246       2.222 -17.667 -16.149  1.00  0.950          N  
ATOM   3893  CA  SER A 246       1.449 -18.895 -16.308  1.00  1.050          C  
ATOM   3894  C   SER A 246       1.524 -19.302 -17.783  1.00  1.040          C  
ATOM   3895  O   SER A 246       1.767 -20.469 -18.125  1.00  1.140          O  
ATOM   3896  CB  SER A 246       0.006 -18.703 -15.882  1.00  1.430          C  
ATOM   3897  OG  SER A 246      -0.719 -19.894 -16.013  1.00  1.430          O  
ATOM   3898  H   SER A 246       1.791 -16.821 -15.775  1.00  1.140          H  
ATOM   3899  HA  SER A 246       1.895 -19.678 -15.698  1.00  1.260          H  
ATOM   3900 1HB  SER A 246      -0.029 -18.347 -14.848  1.00  1.720          H  
ATOM   3901 2HB  SER A 246      -0.450 -17.946 -16.504  1.00  1.720          H  
ATOM   3902  HG  SER A 246      -1.615 -19.698 -15.737  1.00  1.720          H  
ATOM   3903  N   LEU A 247       1.376 -18.313 -18.690  1.00  0.970          N  
ATOM   3904  CA  LEU A 247       1.483 -18.633 -20.108  1.00  1.040          C  
ATOM   3905  C   LEU A 247       2.898 -19.160 -20.348  1.00  1.010          C  
ATOM   3906  O   LEU A 247       3.123 -20.160 -21.065  1.00  1.110          O  
ATOM   3907  CB  LEU A 247       1.353 -17.401 -21.019  1.00  1.430          C  
ATOM   3908  CG  LEU A 247       0.060 -16.585 -21.083  1.00  1.430          C  
ATOM   3909  CD1 LEU A 247       0.315 -15.455 -22.066  1.00  1.430          C  
ATOM   3910  CD2 LEU A 247      -1.093 -17.398 -21.444  1.00  1.430          C  
ATOM   3911  H   LEU A 247       1.129 -17.371 -18.373  1.00  1.160          H  
ATOM   3912  HA  LEU A 247       0.778 -19.401 -20.371  1.00  1.250          H  
ATOM   3913 1HB  LEU A 247       2.151 -16.706 -20.750  1.00  1.710          H  
ATOM   3914 2HB  LEU A 247       1.531 -17.744 -22.023  1.00  1.710          H  
ATOM   3915  HG  LEU A 247      -0.140 -16.141 -20.118  1.00  1.710          H  
ATOM   3916 1HD1 LEU A 247      -0.551 -14.820 -22.153  1.00  1.710          H  
ATOM   3917 2HD1 LEU A 247       1.156 -14.871 -21.711  1.00  1.710          H  
ATOM   3918 3HD1 LEU A 247       0.539 -15.869 -23.044  1.00  1.710          H  
ATOM   3919 1HD2 LEU A 247      -1.972 -16.766 -21.463  1.00  1.710          H  
ATOM   3920 2HD2 LEU A 247      -0.944 -17.864 -22.414  1.00  1.710          H  
ATOM   3921 3HD2 LEU A 247      -1.225 -18.133 -20.694  1.00  1.710          H  
ATOM   3922  N   SER A 248       3.862 -18.535 -19.666  1.00  1.000          N  
ATOM   3923  CA  SER A 248       5.254 -18.899 -19.773  1.00  1.100          C  
ATOM   3924  C   SER A 248       5.641 -20.086 -18.895  1.00  1.100          C  
ATOM   3925  O   SER A 248       6.582 -20.028 -18.097  1.00  1.110          O  
ATOM   3926  CB  SER A 248       6.107 -17.738 -19.394  1.00  1.500          C  
ATOM   3927  OG  SER A 248       5.856 -16.628 -20.217  1.00  1.500          O  
ATOM   3928  H   SER A 248       3.632 -17.707 -19.114  1.00  1.200          H  
ATOM   3929  HA  SER A 248       5.454 -19.172 -20.795  1.00  1.320          H  
ATOM   3930 1HB  SER A 248       5.967 -17.489 -18.371  1.00  1.800          H  
ATOM   3931 2HB  SER A 248       7.111 -18.054 -19.501  1.00  1.800          H  
ATOM   3932  HG  SER A 248       5.087 -16.147 -19.808  1.00  1.800          H  
ATOM   3933  N   THR A 249       4.937 -21.183 -19.127  1.00  1.240          N  
ATOM   3934  CA  THR A 249       5.176 -22.479 -18.548  1.00  1.450          C  
ATOM   3935  C   THR A 249       5.401 -23.323 -19.771  1.00  1.350          C  
ATOM   3936  O   THR A 249       6.016 -24.390 -19.728  1.00  1.500          O  
ATOM   3937  CB  THR A 249       4.034 -22.968 -17.633  1.00  1.950          C  
ATOM   3938  OG1 THR A 249       2.790 -22.996 -18.353  1.00  1.950          O  
ATOM   3939  CG2 THR A 249       3.908 -22.105 -16.380  1.00  1.950          C  
ATOM   3940  H   THR A 249       4.202 -21.103 -19.824  1.00  1.490          H  
ATOM   3941  HA  THR A 249       6.094 -22.462 -17.961  1.00  1.740          H  
ATOM   3942  HB  THR A 249       4.261 -23.987 -17.324  1.00  2.340          H  
ATOM   3943  HG1 THR A 249       2.417 -22.069 -18.372  1.00  2.340          H  
ATOM   3944 1HG2 THR A 249       3.109 -22.485 -15.747  1.00  2.340          H  
ATOM   3945 2HG2 THR A 249       4.848 -22.121 -15.830  1.00  2.340          H  
ATOM   3946 3HG2 THR A 249       3.689 -21.091 -16.666  1.00  2.340          H  
ATOM   3947  N   LYS A 250       4.937 -22.761 -20.894  1.00  1.340          N  
ATOM   3948  CA  LYS A 250       5.095 -23.371 -22.204  1.00  1.590          C  
ATOM   3949  C   LYS A 250       5.873 -22.426 -23.117  1.00  1.480          C  
ATOM   3950  O   LYS A 250       6.815 -22.838 -23.779  1.00  1.670          O  
ATOM   3951  CB  LYS A 250       3.762 -23.726 -22.848  1.00  2.130          C  
ATOM   3952  CG  LYS A 250       2.874 -24.739 -22.100  1.00  2.130          C  
ATOM   3953  CD  LYS A 250       3.496 -26.126 -21.988  1.00  2.130          C  
ATOM   3954  CE  LYS A 250       2.518 -27.106 -21.337  1.00  2.130          C  
ATOM   3955  NZ  LYS A 250       3.131 -28.457 -21.114  1.00  2.130          N  
ATOM   3956  H   LYS A 250       4.423 -21.881 -20.795  1.00  1.610          H  
ATOM   3957  HA  LYS A 250       5.688 -24.278 -22.103  1.00  1.910          H  
ATOM   3958 1HB  LYS A 250       3.177 -22.819 -23.006  1.00  2.550          H  
ATOM   3959 2HB  LYS A 250       3.978 -24.140 -23.804  1.00  2.550          H  
ATOM   3960 1HG  LYS A 250       2.663 -24.359 -21.097  1.00  2.550          H  
ATOM   3961 2HG  LYS A 250       1.934 -24.839 -22.642  1.00  2.550          H  
ATOM   3962 1HD  LYS A 250       3.774 -26.489 -22.980  1.00  2.550          H  
ATOM   3963 2HD  LYS A 250       4.393 -26.080 -21.370  1.00  2.550          H  
ATOM   3964 1HE  LYS A 250       2.200 -26.700 -20.378  1.00  2.550          H  
ATOM   3965 2HE  LYS A 250       1.646 -27.217 -21.982  1.00  2.550          H  
ATOM   3966 1HZ  LYS A 250       2.452 -29.069 -20.679  1.00  2.550          H  
ATOM   3967 2HZ  LYS A 250       3.425 -28.859 -21.992  1.00  2.550          H  
ATOM   3968 3HZ  LYS A 250       3.934 -28.363 -20.505  1.00  2.550          H  
ATOM   3969  N   ILE A 251       5.587 -21.119 -23.068  1.00  1.350          N  
ATOM   3970  CA  ILE A 251       6.253 -20.192 -23.998  1.00  1.580          C  
ATOM   3971  C   ILE A 251       7.757 -20.239 -23.790  1.00  1.530          C  
ATOM   3972  O   ILE A 251       8.548 -20.284 -24.741  1.00  1.850          O  
ATOM   3973  CB  ILE A 251       5.799 -18.725 -23.797  1.00  2.120          C  
ATOM   3974  CG1 ILE A 251       4.330 -18.584 -24.204  1.00  2.120          C  
ATOM   3975  CG2 ILE A 251       6.714 -17.763 -24.613  1.00  2.120          C  
ATOM   3976  CD1 ILE A 251       3.690 -17.260 -23.788  1.00  2.120          C  
ATOM   3977  H   ILE A 251       4.828 -20.791 -22.469  1.00  1.620          H  
ATOM   3978  HA  ILE A 251       6.032 -20.497 -25.019  1.00  1.900          H  
ATOM   3979  HB  ILE A 251       5.879 -18.451 -22.769  1.00  2.540          H  
ATOM   3980 1HG1 ILE A 251       4.256 -18.704 -25.275  1.00  2.540          H  
ATOM   3981 2HG1 ILE A 251       3.765 -19.385 -23.728  1.00  2.540          H  
ATOM   3982 1HG2 ILE A 251       6.407 -16.737 -24.468  1.00  2.540          H  
ATOM   3983 2HG2 ILE A 251       7.745 -17.845 -24.297  1.00  2.540          H  
ATOM   3984 3HG2 ILE A 251       6.647 -18.012 -25.673  1.00  2.540          H  
ATOM   3985 1HD1 ILE A 251       2.651 -17.252 -24.092  1.00  2.540          H  
ATOM   3986 2HD1 ILE A 251       3.754 -17.152 -22.709  1.00  2.540          H  
ATOM   3987 3HD1 ILE A 251       4.194 -16.423 -24.257  1.00  2.540          H  
ATOM   3988  N   ARG A 252       8.150 -20.238 -22.532  1.00  1.250          N  
ATOM   3989  CA  ARG A 252       9.542 -20.231 -22.158  1.00  1.330          C  
ATOM   3990  C   ARG A 252      10.161 -21.613 -22.092  1.00  1.520          C  
ATOM   3991  O   ARG A 252      11.273 -21.788 -21.598  1.00  1.930          O  
ATOM   3992  CB  ARG A 252       9.753 -19.347 -20.945  1.00  1.830          C  
ATOM   3993  CG  ARG A 252       9.633 -17.862 -21.387  1.00  1.830          C  
ATOM   3994  CD  ARG A 252       9.691 -16.849 -20.356  1.00  1.830          C  
ATOM   3995  NE  ARG A 252       9.800 -15.535 -20.987  1.00  1.830          N  
ATOM   3996  CZ  ARG A 252       8.799 -14.734 -21.471  1.00  1.830          C  
ATOM   3997  NH1 ARG A 252       7.530 -15.056 -21.347  1.00  1.830          N  
ATOM   3998  NH2 ARG A 252       9.100 -13.603 -22.075  1.00  1.830          N  
ATOM   3999  H   ARG A 252       7.447 -20.228 -21.812  1.00  1.500          H  
ATOM   4000  HA  ARG A 252      10.085 -19.717 -22.940  1.00  1.600          H  
ATOM   4001 1HB  ARG A 252       9.004 -19.556 -20.182  1.00  2.200          H  
ATOM   4002 2HB  ARG A 252      10.742 -19.509 -20.517  1.00  2.200          H  
ATOM   4003 1HG  ARG A 252      10.477 -17.648 -22.033  1.00  2.200          H  
ATOM   4004 2HG  ARG A 252       8.710 -17.726 -21.943  1.00  2.200          H  
ATOM   4005 1HD  ARG A 252       8.827 -16.854 -19.776  1.00  2.200          H  
ATOM   4006 2HD  ARG A 252      10.558 -17.010 -19.720  1.00  2.200          H  
ATOM   4007  HE  ARG A 252      10.762 -15.235 -21.104  1.00  2.200          H  
ATOM   4008 1HH1 ARG A 252       7.240 -15.891 -20.867  1.00  2.200          H  
ATOM   4009 2HH1 ARG A 252       6.796 -14.449 -21.691  1.00  2.200          H  
ATOM   4010 1HH2 ARG A 252      10.057 -13.326 -22.201  1.00  2.200          H  
ATOM   4011 2HH2 ARG A 252       8.365 -12.995 -22.415  1.00  2.200          H  
ATOM   4012  N   GLY A 253       9.465 -22.595 -22.680  1.00  1.680          N  
ATOM   4013  CA  GLY A 253      10.037 -23.901 -22.880  1.00  2.130          C  
ATOM   4014  C   GLY A 253      10.930 -23.786 -24.129  1.00  2.690          C  
ATOM   4015  O   GLY A 253      11.751 -24.664 -24.400  1.00  3.250          O  
ATOM   4016  H   GLY A 253       8.514 -22.454 -23.025  1.00  2.020          H  
ATOM   4017 1HA  GLY A 253      10.618 -24.205 -22.009  1.00  2.560          H  
ATOM   4018 2HA  GLY A 253       9.242 -24.630 -23.043  1.00  2.560          H  
ATOM   4019  N   ILE A 254      10.751 -22.685 -24.893  1.00  2.800          N  
ATOM   4020  CA  ILE A 254      11.531 -22.389 -26.091  1.00  3.480          C  
ATOM   4021  C   ILE A 254      12.209 -21.004 -25.965  1.00  3.650          C  
ATOM   4022  O   ILE A 254      13.384 -20.857 -26.306  1.00  3.950          O  
ATOM   4023  CB  ILE A 254      10.702 -22.570 -27.402  1.00  4.600          C  
ATOM   4024  CG1 ILE A 254      11.674 -22.612 -28.616  1.00  4.600          C  
ATOM   4025  CG2 ILE A 254       9.611 -21.488 -27.593  1.00  4.600          C  
ATOM   4026  CD1 ILE A 254      11.051 -23.116 -29.920  1.00  4.600          C  
ATOM   4027  H   ILE A 254      10.040 -22.010 -24.618  1.00  3.360          H  
ATOM   4028  HA  ILE A 254      12.335 -23.122 -26.149  1.00  4.180          H  
ATOM   4029  HB  ILE A 254      10.214 -23.535 -27.352  1.00  5.520          H  
ATOM   4030 1HG1 ILE A 254      12.067 -21.609 -28.788  1.00  5.520          H  
ATOM   4031 2HG1 ILE A 254      12.509 -23.268 -28.364  1.00  5.520          H  
ATOM   4032 1HG2 ILE A 254       9.044 -21.686 -28.491  1.00  5.520          H  
ATOM   4033 2HG2 ILE A 254       8.939 -21.512 -26.754  1.00  5.520          H  
ATOM   4034 3HG2 ILE A 254      10.055 -20.502 -27.679  1.00  5.520          H  
ATOM   4035 1HD1 ILE A 254      11.812 -23.118 -30.702  1.00  5.520          H  
ATOM   4036 2HD1 ILE A 254      10.678 -24.132 -29.776  1.00  5.520          H  
ATOM   4037 3HD1 ILE A 254      10.240 -22.477 -30.224  1.00  5.520          H  
ATOM   4038  N   THR A 255      11.449 -19.978 -25.541  1.00  3.910          N  
ATOM   4039  CA  THR A 255      11.945 -18.601 -25.425  1.00  4.310          C  
ATOM   4040  C   THR A 255      13.106 -18.477 -24.420  1.00  4.460          C  
ATOM   4041  O   THR A 255      13.066 -19.021 -23.320  1.00  5.060          O  
ATOM   4042  CB  THR A 255      10.771 -17.635 -25.113  1.00  5.870          C  
ATOM   4043  OG1 THR A 255       9.840 -17.663 -26.206  1.00  5.870          O  
ATOM   4044  CG2 THR A 255      11.231 -16.220 -24.861  1.00  5.870          C  
ATOM   4045  H   THR A 255      10.478 -20.148 -25.279  1.00  4.690          H  
ATOM   4046  HA  THR A 255      12.335 -18.310 -26.400  1.00  5.170          H  
ATOM   4047  HB  THR A 255      10.263 -17.975 -24.249  1.00  7.050          H  
ATOM   4048  HG1 THR A 255       9.399 -18.524 -26.220  1.00  7.050          H  
ATOM   4049 1HG2 THR A 255      10.363 -15.598 -24.643  1.00  7.050          H  
ATOM   4050 2HG2 THR A 255      11.892 -16.204 -24.010  1.00  7.050          H  
ATOM   4051 3HG2 THR A 255      11.745 -15.834 -25.738  1.00  7.050          H  
ATOM   4052  N   SER A 256      14.162 -17.764 -24.833  1.00  4.250          N  
ATOM   4053  CA  SER A 256      15.405 -17.582 -24.067  1.00  4.680          C  
ATOM   4054  C   SER A 256      15.431 -16.573 -22.904  1.00  4.260          C  
ATOM   4055  O   SER A 256      16.403 -16.543 -22.144  1.00  4.550          O  
ATOM   4056  CB  SER A 256      16.499 -17.198 -25.037  1.00  6.380          C  
ATOM   4057  OG  SER A 256      16.243 -15.938 -25.598  1.00  6.380          O  
ATOM   4058  H   SER A 256      14.123 -17.339 -25.749  1.00  5.100          H  
ATOM   4059  HA  SER A 256      15.656 -18.556 -23.646  1.00  5.620          H  
ATOM   4060 1HB  SER A 256      17.457 -17.182 -24.517  1.00  7.660          H  
ATOM   4061 2HB  SER A 256      16.566 -17.946 -25.825  1.00  7.660          H  
ATOM   4062  HG  SER A 256      16.993 -15.748 -26.173  1.00  7.660          H  
ATOM   4063  N   THR A 257      14.402 -15.749 -22.762  1.00  3.940          N  
ATOM   4064  CA  THR A 257      14.377 -14.727 -21.707  1.00  3.800          C  
ATOM   4065  C   THR A 257      13.301 -14.911 -20.674  1.00  3.530          C  
ATOM   4066  O   THR A 257      12.459 -15.790 -20.794  1.00  3.900          O  
ATOM   4067  CB  THR A 257      14.202 -13.315 -22.277  1.00  5.380          C  
ATOM   4068  OG1 THR A 257      14.364 -12.366 -21.205  1.00  5.380          O  
ATOM   4069  CG2 THR A 257      12.813 -13.142 -22.905  1.00  5.380          C  
ATOM   4070  H   THR A 257      13.638 -15.844 -23.409  1.00  4.730          H  
ATOM   4071  HA  THR A 257      15.334 -14.760 -21.187  1.00  4.560          H  
ATOM   4072  HB  THR A 257      14.970 -13.138 -23.031  1.00  6.450          H  
ATOM   4073  HG1 THR A 257      14.586 -11.500 -21.587  1.00  6.450          H  
ATOM   4074 1HG2 THR A 257      12.718 -12.131 -23.298  1.00  6.450          H  
ATOM   4075 2HG2 THR A 257      12.695 -13.854 -23.714  1.00  6.450          H  
ATOM   4076 3HG2 THR A 257      12.037 -13.309 -22.170  1.00  6.450          H  
ATOM   4077  N   ILE A 258      13.305 -14.029 -19.672  1.00  3.300          N  
ATOM   4078  CA  ILE A 258      12.291 -14.045 -18.615  1.00  3.230          C  
ATOM   4079  C   ILE A 258      11.519 -12.746 -18.552  1.00  2.530          C  
ATOM   4080  O   ILE A 258      10.837 -12.451 -17.574  1.00  2.760          O  
ATOM   4081  CB  ILE A 258      12.864 -14.383 -17.222  1.00  4.550          C  
ATOM   4082  CG1 ILE A 258      13.939 -13.354 -16.781  1.00  4.550          C  
ATOM   4083  CG2 ILE A 258      13.388 -15.810 -17.251  1.00  4.550          C  
ATOM   4084  CD1 ILE A 258      14.347 -13.462 -15.297  1.00  4.550          C  
ATOM   4085  H   ILE A 258      14.038 -13.321 -19.687  1.00  3.960          H  
ATOM   4086  HA  ILE A 258      11.573 -14.828 -18.844  1.00  3.880          H  
ATOM   4087  HB  ILE A 258      12.068 -14.326 -16.491  1.00  5.460          H  
ATOM   4088 1HG1 ILE A 258      14.827 -13.488 -17.391  1.00  5.460          H  
ATOM   4089 2HG1 ILE A 258      13.551 -12.351 -16.945  1.00  5.460          H  
ATOM   4090 1HG2 ILE A 258      13.755 -16.101 -16.274  1.00  5.460          H  
ATOM   4091 2HG2 ILE A 258      12.572 -16.477 -17.536  1.00  5.460          H  
ATOM   4092 3HG2 ILE A 258      14.192 -15.892 -17.980  1.00  5.460          H  
ATOM   4093 1HD1 ILE A 258      15.091 -12.700 -15.072  1.00  5.460          H  
ATOM   4094 2HD1 ILE A 258      13.476 -13.309 -14.665  1.00  5.460          H  
ATOM   4095 3HD1 ILE A 258      14.765 -14.438 -15.087  1.00  5.460          H  
ATOM   4096  N   ASP A 259      11.611 -11.938 -19.589  1.00  2.230          N  
ATOM   4097  CA  ASP A 259      10.840 -10.708 -19.557  1.00  2.020          C  
ATOM   4098  C   ASP A 259       9.397 -11.043 -19.927  1.00  1.870          C  
ATOM   4099  O   ASP A 259       8.995 -10.950 -21.093  1.00  2.190          O  
ATOM   4100  CB  ASP A 259      11.390  -9.632 -20.490  1.00  2.910          C  
ATOM   4101  CG  ASP A 259      10.648  -8.321 -20.238  1.00  2.910          C  
ATOM   4102  OD1 ASP A 259       9.953  -8.273 -19.247  1.00  2.910          O  
ATOM   4103  OD2 ASP A 259      10.734  -7.390 -21.006  1.00  2.910          O  
ATOM   4104  H   ASP A 259      12.229 -12.176 -20.359  1.00  2.680          H  
ATOM   4105  HA  ASP A 259      10.851 -10.312 -18.542  1.00  2.420          H  
ATOM   4106 1HB  ASP A 259      12.456  -9.491 -20.305  1.00  3.490          H  
ATOM   4107 2HB  ASP A 259      11.263  -9.930 -21.528  1.00  3.490          H  
ATOM   4108  N   TYR A 260       8.654 -11.492 -18.912  1.00  1.950          N  
ATOM   4109  CA  TYR A 260       7.294 -12.006 -19.030  1.00  2.000          C  
ATOM   4110  C   TYR A 260       6.292 -10.924 -19.383  1.00  1.440          C  
ATOM   4111  O   TYR A 260       5.333 -11.182 -20.112  1.00  1.750          O  
ATOM   4112  CB  TYR A 260       6.839 -12.575 -17.699  1.00  2.780          C  
ATOM   4113  CG  TYR A 260       7.717 -13.616 -17.156  1.00  2.780          C  
ATOM   4114  CD1 TYR A 260       8.450 -13.288 -16.048  1.00  2.780          C  
ATOM   4115  CD2 TYR A 260       7.820 -14.863 -17.710  1.00  2.780          C  
ATOM   4116  CE1 TYR A 260       9.293 -14.180 -15.485  1.00  2.780          C  
ATOM   4117  CE2 TYR A 260       8.682 -15.787 -17.132  1.00  2.780          C  
ATOM   4118  CZ  TYR A 260       9.419 -15.434 -16.029  1.00  2.780          C  
ATOM   4119  OH  TYR A 260      10.290 -16.319 -15.467  1.00  2.780          O  
ATOM   4120  H   TYR A 260       9.141 -11.542 -18.016  1.00  2.340          H  
ATOM   4121  HA  TYR A 260       7.267 -12.764 -19.802  1.00  2.400          H  
ATOM   4122 1HB  TYR A 260       6.752 -11.776 -16.968  1.00  3.340          H  
ATOM   4123 2HB  TYR A 260       5.843 -13.008 -17.822  1.00  3.340          H  
ATOM   4124  HD1 TYR A 260       8.353 -12.299 -15.616  1.00  3.340          H  
ATOM   4125  HD2 TYR A 260       7.232 -15.119 -18.582  1.00  3.340          H  
ATOM   4126  HE1 TYR A 260       9.861 -13.891 -14.611  1.00  3.340          H  
ATOM   4127  HE2 TYR A 260       8.783 -16.786 -17.546  1.00  3.340          H  
ATOM   4128  HH  TYR A 260      10.821 -15.849 -14.788  1.00  3.340          H  
ATOM   4129  N   GLN A 261       6.539  -9.713 -18.874  1.00  1.510          N  
ATOM   4130  CA  GLN A 261       5.655  -8.562 -19.025  1.00  1.620          C  
ATOM   4131  C   GLN A 261       4.214  -8.862 -18.584  1.00  1.530          C  
ATOM   4132  O   GLN A 261       3.975  -9.334 -17.463  1.00  1.990          O  
ATOM   4133  CB  GLN A 261       5.668  -8.046 -20.480  1.00  2.220          C  
ATOM   4134  CG  GLN A 261       6.974  -7.410 -20.990  1.00  2.220          C  
ATOM   4135  CD  GLN A 261       7.244  -5.985 -20.397  1.00  2.220          C  
ATOM   4136  OE1 GLN A 261       6.281  -5.235 -20.075  1.00  2.220          O  
ATOM   4137  NE2 GLN A 261       8.519  -5.599 -20.283  1.00  2.220          N  
ATOM   4138  H   GLN A 261       7.370  -9.594 -18.305  1.00  1.810          H  
ATOM   4139  HA  GLN A 261       6.032  -7.764 -18.387  1.00  1.940          H  
ATOM   4140 1HB  GLN A 261       5.383  -8.843 -21.169  1.00  2.670          H  
ATOM   4141 2HB  GLN A 261       4.948  -7.256 -20.566  1.00  2.670          H  
ATOM   4142 1HG  GLN A 261       7.801  -8.057 -20.697  1.00  2.670          H  
ATOM   4143 2HG  GLN A 261       6.937  -7.331 -22.072  1.00  2.670          H  
ATOM   4144 1HE2 GLN A 261       8.753  -4.703 -19.914  1.00  2.670          H  
ATOM   4145 2HE2 GLN A 261       9.291  -6.237 -20.562  1.00  2.670          H  
ATOM   4146  N   THR A 262       3.263  -8.575 -19.463  1.00  1.210          N  
ATOM   4147  CA  THR A 262       1.848  -8.745 -19.214  1.00  1.180          C  
ATOM   4148  C   THR A 262       1.210  -9.553 -20.320  1.00  1.080          C  
ATOM   4149  O   THR A 262       1.855  -9.851 -21.332  1.00  1.050          O  
ATOM   4150  CB  THR A 262       1.160  -7.378 -19.100  1.00  1.660          C  
ATOM   4151  OG1 THR A 262      -0.201  -7.569 -18.664  1.00  1.660          O  
ATOM   4152  CG2 THR A 262       1.201  -6.637 -20.462  1.00  1.660          C  
ATOM   4153  H   THR A 262       3.531  -8.233 -20.365  1.00  1.450          H  
ATOM   4154  HA  THR A 262       1.715  -9.281 -18.274  1.00  1.420          H  
ATOM   4155  HB  THR A 262       1.683  -6.777 -18.354  1.00  2.000          H  
ATOM   4156  HG1 THR A 262      -0.208  -7.821 -17.728  1.00  2.000          H  
ATOM   4157 1HG2 THR A 262       0.717  -5.667 -20.358  1.00  2.000          H  
ATOM   4158 2HG2 THR A 262       2.236  -6.492 -20.767  1.00  2.000          H  
ATOM   4159 3HG2 THR A 262       0.685  -7.206 -21.211  1.00  2.000          H  
ATOM   4160  N   LEU A 263      -0.065  -9.885 -20.148  1.00  1.130          N  
ATOM   4161  CA  LEU A 263      -0.734 -10.688 -21.152  1.00  1.110          C  
ATOM   4162  C   LEU A 263      -0.898  -9.980 -22.476  1.00  1.160          C  
ATOM   4163  O   LEU A 263      -0.570 -10.540 -23.507  1.00  1.190          O  
ATOM   4164  CB  LEU A 263      -2.105 -11.136 -20.645  1.00  1.560          C  
ATOM   4165  CG  LEU A 263      -2.123 -12.179 -19.486  1.00  1.560          C  
ATOM   4166  CD1 LEU A 263      -3.510 -12.309 -19.024  1.00  1.560          C  
ATOM   4167  CD2 LEU A 263      -1.621 -13.514 -19.968  1.00  1.560          C  
ATOM   4168  H   LEU A 263      -0.545  -9.570 -19.312  1.00  1.360          H  
ATOM   4169  HA  LEU A 263      -0.123 -11.562 -21.334  1.00  1.330          H  
ATOM   4170 1HB  LEU A 263      -2.651 -10.256 -20.310  1.00  1.870          H  
ATOM   4171 2HB  LEU A 263      -2.650 -11.568 -21.485  1.00  1.870          H  
ATOM   4172  HG  LEU A 263      -1.504 -11.836 -18.654  1.00  1.870          H  
ATOM   4173 1HD1 LEU A 263      -3.594 -13.016 -18.221  1.00  1.870          H  
ATOM   4174 2HD1 LEU A 263      -3.842 -11.337 -18.675  1.00  1.870          H  
ATOM   4175 3HD1 LEU A 263      -4.128 -12.639 -19.854  1.00  1.870          H  
ATOM   4176 1HD2 LEU A 263      -1.655 -14.239 -19.179  1.00  1.870          H  
ATOM   4177 2HD2 LEU A 263      -2.248 -13.859 -20.791  1.00  1.870          H  
ATOM   4178 3HD2 LEU A 263      -0.603 -13.418 -20.297  1.00  1.870          H  
ATOM   4179  N   ILE A 264      -1.245  -8.707 -22.490  1.00  1.220          N  
ATOM   4180  CA  ILE A 264      -1.452  -8.087 -23.797  1.00  1.330          C  
ATOM   4181  C   ILE A 264      -0.196  -8.126 -24.665  1.00  1.230          C  
ATOM   4182  O   ILE A 264      -0.282  -8.408 -25.869  1.00  1.300          O  
ATOM   4183  CB  ILE A 264      -1.955  -6.636 -23.645  1.00  1.820          C  
ATOM   4184  CG1 ILE A 264      -3.384  -6.625 -22.949  1.00  1.820          C  
ATOM   4185  CG2 ILE A 264      -1.982  -5.922 -25.012  1.00  1.820          C  
ATOM   4186  CD1 ILE A 264      -4.524  -7.375 -23.678  1.00  1.820          C  
ATOM   4187  H   ILE A 264      -1.491  -8.238 -21.630  1.00  1.460          H  
ATOM   4188  HA  ILE A 264      -2.203  -8.654 -24.328  1.00  1.600          H  
ATOM   4189  HB  ILE A 264      -1.284  -6.090 -22.987  1.00  2.180          H  
ATOM   4190 1HG1 ILE A 264      -3.283  -7.057 -21.958  1.00  2.180          H  
ATOM   4191 2HG1 ILE A 264      -3.695  -5.583 -22.840  1.00  2.180          H  
ATOM   4192 1HG2 ILE A 264      -2.329  -4.899 -24.876  1.00  2.180          H  
ATOM   4193 2HG2 ILE A 264      -0.985  -5.896 -25.450  1.00  2.180          H  
ATOM   4194 3HG2 ILE A 264      -2.649  -6.442 -25.693  1.00  2.180          H  
ATOM   4195 1HD1 ILE A 264      -5.440  -7.275 -23.096  1.00  2.180          H  
ATOM   4196 2HD1 ILE A 264      -4.684  -6.943 -24.663  1.00  2.180          H  
ATOM   4197 3HD1 ILE A 264      -4.298  -8.427 -23.782  1.00  2.180          H  
ATOM   4198  N   LYS A 265       0.962  -7.834 -24.085  1.00  1.140          N  
ATOM   4199  CA  LYS A 265       2.186  -7.887 -24.863  1.00  1.130          C  
ATOM   4200  C   LYS A 265       2.488  -9.324 -25.291  1.00  1.090          C  
ATOM   4201  O   LYS A 265       2.880  -9.554 -26.441  1.00  1.150          O  
ATOM   4202  CB  LYS A 265       3.356  -7.292 -24.089  1.00  1.590          C  
ATOM   4203  CG  LYS A 265       3.281  -5.772 -23.910  1.00  1.590          C  
ATOM   4204  CD  LYS A 265       4.484  -5.256 -23.129  1.00  1.590          C  
ATOM   4205  CE  LYS A 265       4.410  -3.764 -22.844  1.00  1.590          C  
ATOM   4206  NZ  LYS A 265       5.588  -3.306 -22.040  1.00  1.590          N  
ATOM   4207  H   LYS A 265       0.974  -7.594 -23.106  1.00  1.370          H  
ATOM   4208  HA  LYS A 265       2.042  -7.298 -25.768  1.00  1.360          H  
ATOM   4209 1HB  LYS A 265       3.399  -7.748 -23.096  1.00  1.900          H  
ATOM   4210 2HB  LYS A 265       4.286  -7.530 -24.600  1.00  1.900          H  
ATOM   4211 1HG  LYS A 265       3.251  -5.295 -24.890  1.00  1.900          H  
ATOM   4212 2HG  LYS A 265       2.368  -5.518 -23.374  1.00  1.900          H  
ATOM   4213 1HD  LYS A 265       4.524  -5.763 -22.182  1.00  1.900          H  
ATOM   4214 2HD  LYS A 265       5.404  -5.469 -23.673  1.00  1.900          H  
ATOM   4215 1HE  LYS A 265       4.381  -3.211 -23.781  1.00  1.900          H  
ATOM   4216 2HE  LYS A 265       3.500  -3.557 -22.281  1.00  1.900          H  
ATOM   4217 1HZ  LYS A 265       5.516  -2.319 -21.850  1.00  1.900          H  
ATOM   4218 2HZ  LYS A 265       5.622  -3.827 -21.145  1.00  1.900          H  
ATOM   4219 3HZ  LYS A 265       6.435  -3.486 -22.552  1.00  1.900          H  
ATOM   4220  N   SER A 266       2.282 -10.295 -24.383  1.00  1.050          N  
ATOM   4221  CA  SER A 266       2.518 -11.702 -24.690  1.00  1.110          C  
ATOM   4222  C   SER A 266       1.625 -12.158 -25.835  1.00  1.190          C  
ATOM   4223  O   SER A 266       2.076 -12.885 -26.717  1.00  1.290          O  
ATOM   4224  CB  SER A 266       2.301 -12.569 -23.477  1.00  1.530          C  
ATOM   4225  OG  SER A 266       2.563 -13.909 -23.779  1.00  1.530          O  
ATOM   4226  H   SER A 266       1.994 -10.063 -23.425  1.00  1.260          H  
ATOM   4227  HA  SER A 266       3.556 -11.812 -25.003  1.00  1.330          H  
ATOM   4228 1HB  SER A 266       2.950 -12.235 -22.664  1.00  1.840          H  
ATOM   4229 2HB  SER A 266       1.274 -12.463 -23.137  1.00  1.840          H  
ATOM   4230  HG  SER A 266       2.495 -14.376 -22.950  1.00  1.840          H  
ATOM   4231  N   ILE A 267       0.361 -11.732 -25.818  1.00  1.210          N  
ATOM   4232  CA  ILE A 267      -0.627 -12.054 -26.837  1.00  1.390          C  
ATOM   4233  C   ILE A 267      -0.178 -11.559 -28.191  1.00  1.390          C  
ATOM   4234  O   ILE A 267      -0.248 -12.300 -29.178  1.00  1.460          O  
ATOM   4235  CB  ILE A 267      -2.010 -11.486 -26.442  1.00  1.870          C  
ATOM   4236  CG1 ILE A 267      -2.509 -12.254 -25.240  1.00  1.870          C  
ATOM   4237  CG2 ILE A 267      -3.008 -11.599 -27.605  1.00  1.870          C  
ATOM   4238  CD1 ILE A 267      -3.667 -11.652 -24.480  1.00  1.870          C  
ATOM   4239  H   ILE A 267       0.080 -11.157 -25.028  1.00  1.450          H  
ATOM   4240  HA  ILE A 267      -0.722 -13.135 -26.893  1.00  1.670          H  
ATOM   4241  HB  ILE A 267      -1.902 -10.442 -26.150  1.00  2.250          H  
ATOM   4242 1HG1 ILE A 267      -2.818 -13.177 -25.632  1.00  2.250          H  
ATOM   4243 2HG1 ILE A 267      -1.690 -12.431 -24.553  1.00  2.250          H  
ATOM   4244 1HG2 ILE A 267      -3.977 -11.202 -27.314  1.00  2.250          H  
ATOM   4245 2HG2 ILE A 267      -2.646 -11.032 -28.448  1.00  2.250          H  
ATOM   4246 3HG2 ILE A 267      -3.124 -12.647 -27.889  1.00  2.250          H  
ATOM   4247 1HD1 ILE A 267      -3.957 -12.325 -23.670  1.00  2.250          H  
ATOM   4248 2HD1 ILE A 267      -3.372 -10.700 -24.063  1.00  2.250          H  
ATOM   4249 3HD1 ILE A 267      -4.511 -11.505 -25.132  1.00  2.250          H  
ATOM   4250  N   ALA A 268       0.268 -10.304 -28.260  1.00  1.360          N  
ATOM   4251  CA  ALA A 268       0.758  -9.791 -29.525  1.00  1.460          C  
ATOM   4252  C   ALA A 268       1.954 -10.607 -30.027  1.00  1.450          C  
ATOM   4253  O   ALA A 268       2.023 -10.941 -31.217  1.00  1.560          O  
ATOM   4254  CB  ALA A 268       1.160  -8.340 -29.367  1.00  2.000          C  
ATOM   4255  H   ALA A 268       0.233  -9.712 -27.422  1.00  1.630          H  
ATOM   4256  HA  ALA A 268      -0.043  -9.871 -30.257  1.00  1.750          H  
ATOM   4257 1HB  ALA A 268       1.505  -7.950 -30.320  1.00  2.400          H  
ATOM   4258 2HB  ALA A 268       0.301  -7.764 -29.023  1.00  2.400          H  
ATOM   4259 3HB  ALA A 268       1.961  -8.270 -28.628  1.00  2.400          H  
ATOM   4260  N   LYS A 269       2.869 -10.978 -29.114  1.00  1.390          N  
ATOM   4261  CA  LYS A 269       4.041 -11.765 -29.490  1.00  1.490          C  
ATOM   4262  C   LYS A 269       3.653 -13.160 -29.965  1.00  1.530          C  
ATOM   4263  O   LYS A 269       4.202 -13.652 -30.953  1.00  1.640          O  
ATOM   4264  CB  LYS A 269       5.016 -11.873 -28.321  1.00  2.050          C  
ATOM   4265  CG  LYS A 269       5.736 -10.577 -27.967  1.00  2.050          C  
ATOM   4266  CD  LYS A 269       6.651 -10.778 -26.765  1.00  2.050          C  
ATOM   4267  CE  LYS A 269       7.321  -9.479 -26.334  1.00  2.050          C  
ATOM   4268  NZ  LYS A 269       8.220  -9.686 -25.156  1.00  2.050          N  
ATOM   4269  H   LYS A 269       2.771 -10.647 -28.148  1.00  1.670          H  
ATOM   4270  HA  LYS A 269       4.541 -11.258 -30.314  1.00  1.790          H  
ATOM   4271 1HB  LYS A 269       4.473 -12.197 -27.436  1.00  2.460          H  
ATOM   4272 2HB  LYS A 269       5.763 -12.631 -28.542  1.00  2.460          H  
ATOM   4273 1HG  LYS A 269       6.331 -10.254 -28.821  1.00  2.460          H  
ATOM   4274 2HG  LYS A 269       5.007  -9.803 -27.745  1.00  2.460          H  
ATOM   4275 1HD  LYS A 269       6.059 -11.160 -25.931  1.00  2.460          H  
ATOM   4276 2HD  LYS A 269       7.418 -11.509 -27.010  1.00  2.460          H  
ATOM   4277 1HE  LYS A 269       7.904  -9.077 -27.161  1.00  2.460          H  
ATOM   4278 2HE  LYS A 269       6.547  -8.758 -26.062  1.00  2.460          H  
ATOM   4279 1HZ  LYS A 269       8.643  -8.807 -24.887  1.00  2.460          H  
ATOM   4280 2HZ  LYS A 269       7.688 -10.055 -24.375  1.00  2.460          H  
ATOM   4281 3HZ  LYS A 269       8.947 -10.342 -25.396  1.00  2.460          H  
ATOM   4282  N   LEU A 270       2.701 -13.791 -29.277  1.00  1.500          N  
ATOM   4283  CA  LEU A 270       2.242 -15.117 -29.639  1.00  1.630          C  
ATOM   4284  C   LEU A 270       1.657 -15.136 -31.021  1.00  1.680          C  
ATOM   4285  O   LEU A 270       1.905 -16.061 -31.790  1.00  1.820          O  
ATOM   4286  CB  LEU A 270       1.177 -15.578 -28.634  1.00  2.230          C  
ATOM   4287  CG  LEU A 270       1.653 -15.998 -27.251  1.00  2.230          C  
ATOM   4288  CD1 LEU A 270       0.469 -16.040 -26.294  1.00  2.230          C  
ATOM   4289  CD2 LEU A 270       2.244 -17.401 -27.372  1.00  2.230          C  
ATOM   4290  H   LEU A 270       2.316 -13.344 -28.444  1.00  1.800          H  
ATOM   4291  HA  LEU A 270       3.095 -15.787 -29.622  1.00  1.960          H  
ATOM   4292 1HB  LEU A 270       0.474 -14.761 -28.498  1.00  2.680          H  
ATOM   4293 2HB  LEU A 270       0.643 -16.417 -29.064  1.00  2.680          H  
ATOM   4294  HG  LEU A 270       2.402 -15.310 -26.867  1.00  2.680          H  
ATOM   4295 1HD1 LEU A 270       0.806 -16.369 -25.322  1.00  2.680          H  
ATOM   4296 2HD1 LEU A 270       0.043 -15.060 -26.200  1.00  2.680          H  
ATOM   4297 3HD1 LEU A 270      -0.281 -16.716 -26.667  1.00  2.680          H  
ATOM   4298 1HD2 LEU A 270       2.561 -17.730 -26.410  1.00  2.680          H  
ATOM   4299 2HD2 LEU A 270       1.486 -18.085 -27.752  1.00  2.680          H  
ATOM   4300 3HD2 LEU A 270       3.094 -17.399 -28.046  1.00  2.680          H  
ATOM   4301  N   TRP A 271       0.870 -14.132 -31.368  1.00  1.610          N  
ATOM   4302  CA  TRP A 271       0.331 -14.122 -32.709  1.00  1.740          C  
ATOM   4303  C   TRP A 271       1.449 -13.943 -33.735  1.00  1.770          C  
ATOM   4304  O   TRP A 271       1.522 -14.680 -34.717  1.00  1.930          O  
ATOM   4305  CB  TRP A 271      -0.723 -13.046 -32.861  1.00  2.380          C  
ATOM   4306  CG  TRP A 271      -1.403 -13.088 -34.191  1.00  2.380          C  
ATOM   4307  CD1 TRP A 271      -1.326 -12.160 -35.177  1.00  2.380          C  
ATOM   4308  CD2 TRP A 271      -2.257 -14.153 -34.706  1.00  2.380          C  
ATOM   4309  NE1 TRP A 271      -2.082 -12.554 -36.257  1.00  2.380          N  
ATOM   4310  CE2 TRP A 271      -2.654 -13.773 -35.982  1.00  2.380          C  
ATOM   4311  CE3 TRP A 271      -2.705 -15.383 -34.188  1.00  2.380          C  
ATOM   4312  CZ2 TRP A 271      -3.485 -14.571 -36.760  1.00  2.380          C  
ATOM   4313  CZ3 TRP A 271      -3.524 -16.178 -34.969  1.00  2.380          C  
ATOM   4314  CH2 TRP A 271      -3.907 -15.784 -36.220  1.00  2.380          C  
ATOM   4315  H   TRP A 271       0.625 -13.403 -30.685  1.00  1.930          H  
ATOM   4316  HA  TRP A 271      -0.136 -15.085 -32.897  1.00  2.090          H  
ATOM   4317 1HB  TRP A 271      -1.441 -13.150 -32.074  1.00  2.860          H  
ATOM   4318 2HB  TRP A 271      -0.255 -12.066 -32.740  1.00  2.860          H  
ATOM   4319  HD1 TRP A 271      -0.751 -11.236 -35.117  1.00  2.860          H  
ATOM   4320  HE1 TRP A 271      -2.192 -12.038 -37.119  1.00  2.860          H  
ATOM   4321  HE3 TRP A 271      -2.416 -15.707 -33.199  1.00  2.860          H  
ATOM   4322  HZ2 TRP A 271      -3.800 -14.276 -37.759  1.00  2.860          H  
ATOM   4323  HZ3 TRP A 271      -3.863 -17.125 -34.559  1.00  2.860          H  
ATOM   4324  HH2 TRP A 271      -4.556 -16.432 -36.805  1.00  2.860          H  
ATOM   4325  N   LYS A 272       2.339 -12.970 -33.503  1.00  1.690          N  
ATOM   4326  CA  LYS A 272       3.419 -12.670 -34.443  1.00  1.780          C  
ATOM   4327  C   LYS A 272       4.354 -13.854 -34.697  1.00  1.850          C  
ATOM   4328  O   LYS A 272       4.836 -14.042 -35.815  1.00  2.010          O  
ATOM   4329  CB  LYS A 272       4.228 -11.471 -33.949  1.00  2.460          C  
ATOM   4330  CG  LYS A 272       3.495 -10.129 -34.047  1.00  2.460          C  
ATOM   4331  CD  LYS A 272       4.337  -8.984 -33.482  1.00  2.460          C  
ATOM   4332  CE  LYS A 272       3.590  -7.652 -33.553  1.00  2.460          C  
ATOM   4333  NZ  LYS A 272       4.393  -6.522 -32.987  1.00  2.460          N  
ATOM   4334  H   LYS A 272       2.248 -12.394 -32.659  1.00  2.030          H  
ATOM   4335  HA  LYS A 272       2.963 -12.405 -35.396  1.00  2.140          H  
ATOM   4336 1HB  LYS A 272       4.492 -11.630 -32.902  1.00  2.950          H  
ATOM   4337 2HB  LYS A 272       5.156 -11.399 -34.515  1.00  2.950          H  
ATOM   4338 1HG  LYS A 272       3.279  -9.922 -35.095  1.00  2.950          H  
ATOM   4339 2HG  LYS A 272       2.552 -10.185 -33.514  1.00  2.950          H  
ATOM   4340 1HD  LYS A 272       4.573  -9.200 -32.436  1.00  2.950          H  
ATOM   4341 2HD  LYS A 272       5.269  -8.902 -34.039  1.00  2.950          H  
ATOM   4342 1HE  LYS A 272       3.354  -7.432 -34.593  1.00  2.950          H  
ATOM   4343 2HE  LYS A 272       2.659  -7.740 -32.990  1.00  2.950          H  
ATOM   4344 1HZ  LYS A 272       3.862  -5.664 -33.052  1.00  2.950          H  
ATOM   4345 2HZ  LYS A 272       4.606  -6.711 -32.018  1.00  2.950          H  
ATOM   4346 3HZ  LYS A 272       5.254  -6.423 -33.507  1.00  2.950          H  
ATOM   4347  N   LYS A 273       4.591 -14.668 -33.671  1.00  1.790          N  
ATOM   4348  CA  LYS A 273       5.484 -15.816 -33.761  1.00  1.920          C  
ATOM   4349  C   LYS A 273       4.859 -17.108 -34.304  1.00  2.000          C  
ATOM   4350  O   LYS A 273       5.556 -18.134 -34.371  1.00  2.430          O  
ATOM   4351  CB  LYS A 273       6.099 -16.105 -32.392  1.00  2.640          C  
ATOM   4352  CG  LYS A 273       7.067 -15.046 -31.878  1.00  2.640          C  
ATOM   4353  CD  LYS A 273       7.645 -15.461 -30.526  1.00  2.640          C  
ATOM   4354  CE  LYS A 273       8.638 -14.439 -29.985  1.00  2.640          C  
ATOM   4355  NZ  LYS A 273       9.225 -14.873 -28.679  1.00  2.640          N  
ATOM   4356  H   LYS A 273       4.192 -14.424 -32.758  1.00  2.150          H  
ATOM   4357  HA  LYS A 273       6.291 -15.543 -34.439  1.00  2.300          H  
ATOM   4358 1HB  LYS A 273       5.290 -16.187 -31.658  1.00  3.160          H  
ATOM   4359 2HB  LYS A 273       6.614 -17.051 -32.410  1.00  3.160          H  
ATOM   4360 1HG  LYS A 273       7.878 -14.922 -32.595  1.00  3.160          H  
ATOM   4361 2HG  LYS A 273       6.550 -14.093 -31.777  1.00  3.160          H  
ATOM   4362 1HD  LYS A 273       6.826 -15.568 -29.811  1.00  3.160          H  
ATOM   4363 2HD  LYS A 273       8.144 -16.425 -30.627  1.00  3.160          H  
ATOM   4364 1HE  LYS A 273       9.441 -14.303 -30.707  1.00  3.160          H  
ATOM   4365 2HE  LYS A 273       8.125 -13.486 -29.841  1.00  3.160          H  
ATOM   4366 1HZ  LYS A 273       9.876 -14.175 -28.350  1.00  3.160          H  
ATOM   4367 2HZ  LYS A 273       8.489 -14.993 -27.996  1.00  3.160          H  
ATOM   4368 3HZ  LYS A 273       9.713 -15.751 -28.801  1.00  3.160          H  
ATOM   4369  N   ARG A 274       3.569 -17.089 -34.661  1.00  1.830          N  
ATOM   4370  CA  ARG A 274       2.891 -18.283 -35.165  1.00  1.910          C  
ATOM   4371  C   ARG A 274       2.451 -18.148 -36.621  1.00  2.170          C  
ATOM   4372  O   ARG A 274       1.264 -17.955 -36.886  1.00  2.520          O  
ATOM   4373  OXT ARG A 274       3.184 -18.629 -37.485  1.00  2.860          O  
ATOM   4374  CB  ARG A 274       1.688 -18.618 -34.296  1.00  2.530          C  
ATOM   4375  CG  ARG A 274       2.048 -19.115 -32.913  1.00  2.530          C  
ATOM   4376  CD  ARG A 274       0.868 -19.416 -32.076  1.00  2.530          C  
ATOM   4377  NE  ARG A 274       0.145 -18.208 -31.701  1.00  2.530          N  
ATOM   4378  CZ  ARG A 274      -1.080 -18.189 -31.136  1.00  2.530          C  
ATOM   4379  NH1 ARG A 274      -1.695 -19.328 -30.898  1.00  2.530          N  
ATOM   4380  NH2 ARG A 274      -1.663 -17.040 -30.820  1.00  2.530          N  
ATOM   4381  H   ARG A 274       3.033 -16.212 -34.600  1.00  2.200          H  
ATOM   4382  HA  ARG A 274       3.585 -19.118 -35.102  1.00  2.290          H  
ATOM   4383 1HB  ARG A 274       1.073 -17.721 -34.177  1.00  3.040          H  
ATOM   4384 2HB  ARG A 274       1.077 -19.377 -34.781  1.00  3.040          H  
ATOM   4385 1HG  ARG A 274       2.596 -20.025 -33.031  1.00  3.040          H  
ATOM   4386 2HG  ARG A 274       2.668 -18.379 -32.404  1.00  3.040          H  
ATOM   4387 1HD  ARG A 274       0.198 -20.066 -32.637  1.00  3.040          H  
ATOM   4388 2HD  ARG A 274       1.193 -19.921 -31.164  1.00  3.040          H  
ATOM   4389  HE  ARG A 274       0.637 -17.317 -31.857  1.00  3.040          H  
ATOM   4390 1HH1 ARG A 274      -1.248 -20.203 -31.136  1.00  3.040          H  
ATOM   4391 2HH1 ARG A 274      -2.619 -19.336 -30.487  1.00  3.040          H  
ATOM   4392 1HH2 ARG A 274      -1.205 -16.156 -31.019  1.00  3.040          H  
ATOM   4393 2HH2 ARG A 274      -2.572 -17.033 -30.384  1.00  3.040          H  
TER                                                                             
ATOM   4395  N   MET B 275     -29.006 -28.973 -19.137  1.00 10.740          N  
ATOM   4396  CA  MET B 275     -29.073 -29.973 -18.077  1.00  9.860          C  
ATOM   4397  C   MET B 275     -29.785 -29.443 -16.839  1.00  8.920          C  
ATOM   4398  O   MET B 275     -29.342 -29.682 -15.715  1.00  9.090          O  
ATOM   4399  CB  MET B 275     -27.670 -30.458 -17.697  1.00 14.160          C  
ATOM   4400  CG  MET B 275     -26.907 -31.208 -18.805  1.00 14.160          C  
ATOM   4401  SD  MET B 275     -27.763 -32.699 -19.395  1.00 14.160          S  
ATOM   4402  CE  MET B 275     -27.622 -33.824 -18.002  1.00 14.160          C  
ATOM   4403 1H   MET B 275     -28.286 -29.227 -19.797  1.00 12.890          H  
ATOM   4404 2H   MET B 275     -29.893 -28.926 -19.616  1.00 12.890          H  
ATOM   4405 3H   MET B 275     -28.788 -28.072 -18.734  1.00 12.890          H  
ATOM   4406  HA  MET B 275     -29.651 -30.822 -18.441  1.00 11.830          H  
ATOM   4407 1HB  MET B 275     -27.063 -29.598 -17.415  1.00 16.990          H  
ATOM   4408 2HB  MET B 275     -27.729 -31.101 -16.823  1.00 16.990          H  
ATOM   4409 1HG  MET B 275     -26.728 -30.555 -19.655  1.00 16.990          H  
ATOM   4410 2HG  MET B 275     -25.935 -31.513 -18.412  1.00 16.990          H  
ATOM   4411 1HE  MET B 275     -28.102 -34.770 -18.252  1.00 16.990          H  
ATOM   4412 2HE  MET B 275     -26.569 -34.000 -17.781  1.00 16.990          H  
ATOM   4413 3HE  MET B 275     -28.110 -33.398 -17.128  1.00 16.990          H  
ATOM   4414  N   LEU B 276     -30.860 -28.687 -17.033  1.00  8.110          N  
ATOM   4415  CA  LEU B 276     -31.593 -28.154 -15.895  1.00  7.300          C  
ATOM   4416  C   LEU B 276     -32.605 -29.192 -15.419  1.00  6.560          C  
ATOM   4417  O   LEU B 276     -33.074 -29.989 -16.232  1.00  6.520          O  
ATOM   4418  CB  LEU B 276     -32.320 -26.859 -16.294  1.00 10.540          C  
ATOM   4419  CG  LEU B 276     -31.438 -25.682 -16.767  1.00 10.540          C  
ATOM   4420  CD1 LEU B 276     -32.347 -24.559 -17.208  1.00 10.540          C  
ATOM   4421  CD2 LEU B 276     -30.514 -25.212 -15.631  1.00 10.540          C  
ATOM   4422  H   LEU B 276     -31.212 -28.508 -17.962  1.00  9.730          H  
ATOM   4423  HA  LEU B 276     -30.877 -27.954 -15.109  1.00  8.760          H  
ATOM   4424 1HB  LEU B 276     -33.004 -27.098 -17.107  1.00 12.650          H  
ATOM   4425 2HB  LEU B 276     -32.921 -26.506 -15.457  1.00 12.650          H  
ATOM   4426  HG  LEU B 276     -30.836 -25.987 -17.616  1.00 12.650          H  
ATOM   4427 1HD1 LEU B 276     -31.746 -23.718 -17.553  1.00 12.650          H  
ATOM   4428 2HD1 LEU B 276     -32.989 -24.902 -18.019  1.00 12.650          H  
ATOM   4429 3HD1 LEU B 276     -32.960 -24.246 -16.378  1.00 12.650          H  
ATOM   4430 1HD2 LEU B 276     -29.908 -24.367 -15.974  1.00 12.650          H  
ATOM   4431 2HD2 LEU B 276     -31.103 -24.900 -14.795  1.00 12.650          H  
ATOM   4432 3HD2 LEU B 276     -29.847 -26.008 -15.319  1.00 12.650          H  
ATOM   4433  N   PRO B 277     -32.934 -29.235 -14.119  1.00  6.290          N  
ATOM   4434  CA  PRO B 277     -33.949 -30.080 -13.522  1.00  5.820          C  
ATOM   4435  C   PRO B 277     -35.325 -29.572 -13.893  1.00  4.930          C  
ATOM   4436  O   PRO B 277     -35.504 -28.376 -14.120  1.00  4.810          O  
ATOM   4437  CB  PRO B 277     -33.674 -29.936 -12.022  1.00  8.730          C  
ATOM   4438  CG  PRO B 277     -33.059 -28.555 -11.878  1.00  8.730          C  
ATOM   4439  CD  PRO B 277     -32.229 -28.368 -13.141  1.00  8.730          C  
ATOM   4440  HA  PRO B 277     -33.807 -31.117 -13.864  1.00  6.980          H  
ATOM   4441 1HB  PRO B 277     -34.611 -30.038 -11.468  1.00 10.480          H  
ATOM   4442 2HB  PRO B 277     -33.009 -30.740 -11.678  1.00 10.480          H  
ATOM   4443 1HG  PRO B 277     -33.856 -27.804 -11.782  1.00 10.480          H  
ATOM   4444 2HG  PRO B 277     -32.448 -28.494 -10.951  1.00 10.480          H  
ATOM   4445 1HD  PRO B 277     -32.271 -27.319 -13.432  1.00 10.480          H  
ATOM   4446 2HD  PRO B 277     -31.196 -28.721 -12.977  1.00 10.480          H  
ATOM   4447  N   THR B 278     -36.341 -30.409 -13.772  1.00  4.670          N  
ATOM   4448  CA  THR B 278     -37.689 -29.960 -14.084  1.00  3.870          C  
ATOM   4449  C   THR B 278     -38.375 -29.725 -12.771  1.00  2.930          C  
ATOM   4450  O   THR B 278     -39.253 -30.476 -12.329  1.00  3.200          O  
ATOM   4451  CB  THR B 278     -38.472 -31.028 -14.842  1.00  5.740          C  
ATOM   4452  OG1 THR B 278     -38.485 -32.209 -14.044  1.00  5.740          O  
ATOM   4453  CG2 THR B 278     -37.804 -31.317 -16.174  1.00  5.740          C  
ATOM   4454  H   THR B 278     -36.195 -31.382 -13.536  1.00  5.600          H  
ATOM   4455  HA  THR B 278     -37.659 -29.029 -14.649  1.00  4.640          H  
ATOM   4456  HB  THR B 278     -39.495 -30.691 -15.007  1.00  6.890          H  
ATOM   4457  HG1 THR B 278     -39.025 -32.017 -13.238  1.00  6.890          H  
ATOM   4458 1HG2 THR B 278     -38.362 -32.091 -16.699  1.00  6.890          H  
ATOM   4459 2HG2 THR B 278     -37.785 -30.409 -16.774  1.00  6.890          H  
ATOM   4460 3HG2 THR B 278     -36.784 -31.658 -16.006  1.00  6.890          H  
ATOM   4461  N   LYS B 279     -37.871 -28.676 -12.150  1.00  2.320          N  
ATOM   4462  CA  LYS B 279     -38.204 -28.190 -10.826  1.00  1.810          C  
ATOM   4463  C   LYS B 279     -38.341 -26.680 -10.818  1.00  1.410          C  
ATOM   4464  O   LYS B 279     -38.012 -26.009 -11.796  1.00  1.450          O  
ATOM   4465  CB  LYS B 279     -37.133 -28.599  -9.820  1.00  2.740          C  
ATOM   4466  CG  LYS B 279     -36.998 -30.092  -9.575  1.00  2.740          C  
ATOM   4467  CD  LYS B 279     -35.937 -30.355  -8.507  1.00  2.740          C  
ATOM   4468  CE  LYS B 279     -35.771 -31.835  -8.207  1.00  2.740          C  
ATOM   4469  NZ  LYS B 279     -34.737 -32.066  -7.148  1.00  2.740          N  
ATOM   4470  H   LYS B 279     -37.149 -28.194 -12.697  1.00  2.780          H  
ATOM   4471  HA  LYS B 279     -39.161 -28.616 -10.526  1.00  2.170          H  
ATOM   4472 1HB  LYS B 279     -36.165 -28.232 -10.167  1.00  3.290          H  
ATOM   4473 2HB  LYS B 279     -37.328 -28.117  -8.878  1.00  3.290          H  
ATOM   4474 1HG  LYS B 279     -37.957 -30.492  -9.247  1.00  3.290          H  
ATOM   4475 2HG  LYS B 279     -36.718 -30.593 -10.497  1.00  3.290          H  
ATOM   4476 1HD  LYS B 279     -34.974 -29.957  -8.837  1.00  3.290          H  
ATOM   4477 2HD  LYS B 279     -36.207 -29.844  -7.585  1.00  3.290          H  
ATOM   4478 1HE  LYS B 279     -36.722 -32.240  -7.867  1.00  3.290          H  
ATOM   4479 2HE  LYS B 279     -35.469 -32.353  -9.116  1.00  3.290          H  
ATOM   4480 1HZ  LYS B 279     -34.648 -33.053  -6.969  1.00  3.290          H  
ATOM   4481 2HZ  LYS B 279     -33.844 -31.702  -7.465  1.00  3.290          H  
ATOM   4482 3HZ  LYS B 279     -35.013 -31.594  -6.288  1.00  3.290          H  
ATOM   4483  N   GLN B 280     -38.841 -26.145  -9.715  1.00  1.270          N  
ATOM   4484  CA  GLN B 280     -38.906 -24.702  -9.555  1.00  1.040          C  
ATOM   4485  C   GLN B 280     -37.494 -24.163  -9.534  1.00  0.780          C  
ATOM   4486  O   GLN B 280     -36.599 -24.808  -8.988  1.00  0.850          O  
ATOM   4487  CB  GLN B 280     -39.574 -24.321  -8.233  1.00  1.550          C  
ATOM   4488  CG  GLN B 280     -41.027 -24.652  -8.115  1.00  1.550          C  
ATOM   4489  CD  GLN B 280     -41.856 -23.801  -9.029  1.00  1.550          C  
ATOM   4490  OE1 GLN B 280     -41.778 -22.568  -8.992  1.00  1.550          O  
ATOM   4491  NE2 GLN B 280     -42.650 -24.442  -9.869  1.00  1.550          N  
ATOM   4492  H   GLN B 280     -39.143 -26.751  -8.965  1.00  1.520          H  
ATOM   4493  HA  GLN B 280     -39.439 -24.261 -10.397  1.00  1.250          H  
ATOM   4494 1HB  GLN B 280     -39.059 -24.818  -7.422  1.00  1.860          H  
ATOM   4495 2HB  GLN B 280     -39.453 -23.251  -8.073  1.00  1.860          H  
ATOM   4496 1HG  GLN B 280     -41.180 -25.695  -8.378  1.00  1.860          H  
ATOM   4497 2HG  GLN B 280     -41.343 -24.474  -7.084  1.00  1.860          H  
ATOM   4498 1HE2 GLN B 280     -43.225 -23.926 -10.508  1.00  1.860          H  
ATOM   4499 2HE2 GLN B 280     -42.684 -25.441  -9.871  1.00  1.860          H  
ATOM   4500  N   ALA B 281     -37.269 -22.993 -10.122  1.00  0.630          N  
ATOM   4501  CA  ALA B 281     -35.933 -22.424 -10.027  1.00  0.480          C  
ATOM   4502  C   ALA B 281     -35.665 -22.224  -8.552  1.00  0.480          C  
ATOM   4503  O   ALA B 281     -36.555 -21.811  -7.809  1.00  0.530          O  
ATOM   4504  CB  ALA B 281     -35.815 -21.123 -10.804  1.00  0.730          C  
ATOM   4505  H   ALA B 281     -38.016 -22.508 -10.596  1.00  0.760          H  
ATOM   4506  HA  ALA B 281     -35.212 -23.135 -10.411  1.00  0.580          H  
ATOM   4507 1HB  ALA B 281     -34.810 -20.721 -10.697  1.00  0.880          H  
ATOM   4508 2HB  ALA B 281     -36.017 -21.311 -11.856  1.00  0.880          H  
ATOM   4509 3HB  ALA B 281     -36.528 -20.406 -10.420  1.00  0.880          H  
ATOM   4510  N   ALA B 282     -34.444 -22.498  -8.112  1.00  0.480          N  
ATOM   4511  CA  ALA B 282     -34.127 -22.342  -6.710  1.00  0.540          C  
ATOM   4512  C   ALA B 282     -34.285 -20.894  -6.324  1.00  0.510          C  
ATOM   4513  O   ALA B 282     -34.840 -20.575  -5.270  1.00  0.570          O  
ATOM   4514  CB  ALA B 282     -32.715 -22.811  -6.445  1.00  0.730          C  
ATOM   4515  H   ALA B 282     -33.723 -22.746  -8.775  1.00  0.580          H  
ATOM   4516  HA  ALA B 282     -34.820 -22.936  -6.128  1.00  0.650          H  
ATOM   4517 1HB  ALA B 282     -32.484 -22.697  -5.397  1.00  0.880          H  
ATOM   4518 2HB  ALA B 282     -32.625 -23.851  -6.725  1.00  0.880          H  
ATOM   4519 3HB  ALA B 282     -32.040 -22.211  -7.044  1.00  0.880          H  
ATOM   4520  N   CYS B 283     -33.869 -20.010  -7.218  1.00  0.460          N  
ATOM   4521  CA  CYS B 283     -33.980 -18.583  -6.989  1.00  0.480          C  
ATOM   4522  C   CYS B 283     -34.671 -17.933  -8.159  1.00  0.440          C  
ATOM   4523  O   CYS B 283     -34.316 -18.171  -9.321  1.00  0.460          O  
ATOM   4524  CB  CYS B 283     -32.612 -17.967  -6.823  1.00  0.660          C  
ATOM   4525  SG  CYS B 283     -31.747 -18.681  -5.519  1.00  0.660          S  
ATOM   4526  H   CYS B 283     -33.444 -20.371  -8.078  1.00  0.550          H  
ATOM   4527  HA  CYS B 283     -34.570 -18.405  -6.088  1.00  0.580          H  
ATOM   4528 1HB  CYS B 283     -32.049 -18.104  -7.724  1.00  0.800          H  
ATOM   4529 2HB  CYS B 283     -32.699 -16.896  -6.639  1.00  0.800          H  
ATOM   4530  HG  CYS B 283     -32.344 -19.869  -5.608  1.00  0.800          H  
ATOM   4531  N   SER B 284     -35.629 -17.064  -7.862  1.00  0.450          N  
ATOM   4532  CA  SER B 284     -36.336 -16.387  -8.935  1.00  0.450          C  
ATOM   4533  C   SER B 284     -36.814 -14.977  -8.609  1.00  0.470          C  
ATOM   4534  O   SER B 284     -37.335 -14.690  -7.530  1.00  0.520          O  
ATOM   4535  CB  SER B 284     -37.504 -17.239  -9.387  1.00  0.630          C  
ATOM   4536  OG  SER B 284     -38.247 -16.586 -10.371  1.00  0.630          O  
ATOM   4537  H   SER B 284     -35.906 -16.938  -6.884  1.00  0.540          H  
ATOM   4538  HA  SER B 284     -35.652 -16.317  -9.764  1.00  0.540          H  
ATOM   4539 1HB  SER B 284     -37.124 -18.176  -9.783  1.00  0.760          H  
ATOM   4540 2HB  SER B 284     -38.138 -17.475  -8.538  1.00  0.760          H  
ATOM   4541  HG  SER B 284     -38.844 -17.244 -10.734  1.00  0.760          H  
ATOM   4542  N   PHE B 285     -36.566 -14.071  -9.546  1.00  0.470          N  
ATOM   4543  CA  PHE B 285     -36.989 -12.673  -9.434  1.00  0.500          C  
ATOM   4544  C   PHE B 285     -37.882 -12.325 -10.614  1.00  0.530          C  
ATOM   4545  O   PHE B 285     -37.560 -12.631 -11.772  1.00  0.530          O  
ATOM   4546  CB  PHE B 285     -35.796 -11.720  -9.350  1.00  0.690          C  
ATOM   4547  CG  PHE B 285     -34.947 -11.818  -8.053  1.00  0.690          C  
ATOM   4548  CD1 PHE B 285     -34.196 -12.949  -7.687  1.00  0.690          C  
ATOM   4549  CD2 PHE B 285     -34.864 -10.728  -7.238  1.00  0.690          C  
ATOM   4550  CE1 PHE B 285     -33.441 -12.955  -6.541  1.00  0.690          C  
ATOM   4551  CE2 PHE B 285     -34.105 -10.727  -6.108  1.00  0.690          C  
ATOM   4552  CZ  PHE B 285     -33.405 -11.834  -5.750  1.00  0.690          C  
ATOM   4553  H   PHE B 285     -36.122 -14.419 -10.401  1.00  0.560          H  
ATOM   4554  HA  PHE B 285     -37.573 -12.555  -8.525  1.00  0.600          H  
ATOM   4555 1HB  PHE B 285     -35.179 -11.829 -10.195  1.00  0.830          H  
ATOM   4556 2HB  PHE B 285     -36.179 -10.705  -9.411  1.00  0.830          H  
ATOM   4557  HD1 PHE B 285     -34.216 -13.832  -8.297  1.00  0.830          H  
ATOM   4558  HD2 PHE B 285     -35.410  -9.849  -7.509  1.00  0.830          H  
ATOM   4559  HE1 PHE B 285     -32.868 -13.840  -6.265  1.00  0.830          H  
ATOM   4560  HE2 PHE B 285     -34.061  -9.842  -5.493  1.00  0.830          H  
ATOM   4561  HZ  PHE B 285     -32.810 -11.814  -4.849  1.00  0.830          H  
ATOM   4562  N   ILE B 286     -39.017 -11.702 -10.310  1.00  0.550          N  
ATOM   4563  CA  ILE B 286     -39.990 -11.327 -11.316  1.00  0.560          C  
ATOM   4564  C   ILE B 286     -40.340  -9.840 -11.265  1.00  0.580          C  
ATOM   4565  O   ILE B 286     -41.018  -9.387 -10.337  1.00  0.590          O  
ATOM   4566  CB  ILE B 286     -41.293 -12.137 -11.086  1.00  0.780          C  
ATOM   4567  CG1 ILE B 286     -40.993 -13.679 -11.063  1.00  0.780          C  
ATOM   4568  CG2 ILE B 286     -42.328 -11.806 -12.177  1.00  0.780          C  
ATOM   4569  CD1 ILE B 286     -40.777 -14.279  -9.623  1.00  0.780          C  
ATOM   4570  H   ILE B 286     -39.209 -11.521  -9.322  1.00  0.660          H  
ATOM   4571  HA  ILE B 286     -39.583 -11.551 -12.301  1.00  0.670          H  
ATOM   4572  HB  ILE B 286     -41.708 -11.877 -10.113  1.00  0.940          H  
ATOM   4573 1HG1 ILE B 286     -41.826 -14.201 -11.525  1.00  0.940          H  
ATOM   4574 2HG1 ILE B 286     -40.096 -13.873 -11.649  1.00  0.940          H  
ATOM   4575 1HG2 ILE B 286     -43.242 -12.372 -11.993  1.00  0.940          H  
ATOM   4576 2HG2 ILE B 286     -42.563 -10.744 -12.164  1.00  0.940          H  
ATOM   4577 3HG2 ILE B 286     -41.926 -12.074 -13.155  1.00  0.940          H  
ATOM   4578 1HD1 ILE B 286     -40.582 -15.345  -9.705  1.00  0.940          H  
ATOM   4579 2HD1 ILE B 286     -39.943 -13.818  -9.115  1.00  0.940          H  
ATOM   4580 3HD1 ILE B 286     -41.673 -14.121  -9.028  1.00  0.940          H  
ATOM   4581  N   ASN B 287     -39.883  -9.078 -12.267  1.00  0.580          N  
ATOM   4582  CA  ASN B 287     -40.148  -7.637 -12.368  1.00  0.590          C  
ATOM   4583  C   ASN B 287     -39.819  -6.893 -11.077  1.00  0.590          C  
ATOM   4584  O   ASN B 287     -40.589  -6.037 -10.631  1.00  0.610          O  
ATOM   4585  CB  ASN B 287     -41.590  -7.410 -12.766  1.00  0.820          C  
ATOM   4586  CG  ASN B 287     -41.895  -8.002 -14.109  1.00  0.820          C  
ATOM   4587  OD1 ASN B 287     -41.066  -7.963 -15.030  1.00  0.820          O  
ATOM   4588  ND2 ASN B 287     -43.071  -8.559 -14.245  1.00  0.820          N  
ATOM   4589  H   ASN B 287     -39.316  -9.516 -12.982  1.00  0.700          H  
ATOM   4590  HA  ASN B 287     -39.495  -7.228 -13.144  1.00  0.710          H  
ATOM   4591 1HB  ASN B 287     -42.258  -7.847 -12.022  1.00  0.990          H  
ATOM   4592 2HB  ASN B 287     -41.795  -6.341 -12.800  1.00  0.990          H  
ATOM   4593 1HD2 ASN B 287     -43.333  -8.971 -15.119  1.00  0.990          H  
ATOM   4594 2HD2 ASN B 287     -43.710  -8.570 -13.476  1.00  0.990          H  
ATOM   4595  N   VAL B 288     -38.683  -7.231 -10.488  1.00  0.560          N  
ATOM   4596  CA  VAL B 288     -38.249  -6.689  -9.207  1.00  0.560          C  
ATOM   4597  C   VAL B 288     -37.595  -5.321  -9.226  1.00  0.550          C  
ATOM   4598  O   VAL B 288     -36.814  -4.980 -10.122  1.00  0.530          O  
ATOM   4599  CB  VAL B 288     -37.359  -7.720  -8.485  1.00  0.780          C  
ATOM   4600  CG1 VAL B 288     -36.730  -7.142  -7.200  1.00  0.780          C  
ATOM   4601  CG2 VAL B 288     -38.226  -8.883  -8.123  1.00  0.780          C  
ATOM   4602  H   VAL B 288     -38.096  -7.918 -10.973  1.00  0.670          H  
ATOM   4603  HA  VAL B 288     -39.136  -6.592  -8.599  1.00  0.670          H  
ATOM   4604  HB  VAL B 288     -36.580  -8.048  -9.144  1.00  0.940          H  
ATOM   4605 1HG1 VAL B 288     -36.142  -7.906  -6.723  1.00  0.940          H  
ATOM   4606 2HG1 VAL B 288     -36.086  -6.302  -7.424  1.00  0.940          H  
ATOM   4607 3HG1 VAL B 288     -37.525  -6.819  -6.518  1.00  0.940          H  
ATOM   4608 1HG2 VAL B 288     -37.653  -9.644  -7.638  1.00  0.940          H  
ATOM   4609 2HG2 VAL B 288     -39.014  -8.545  -7.454  1.00  0.940          H  
ATOM   4610 3HG2 VAL B 288     -38.667  -9.291  -9.010  1.00  0.940          H  
ATOM   4611  N   ALA B 289     -37.938  -4.524  -8.213  1.00  0.580          N  
ATOM   4612  CA  ALA B 289     -37.324  -3.224  -8.005  1.00  0.590          C  
ATOM   4613  C   ALA B 289     -37.131  -2.977  -6.512  1.00  0.640          C  
ATOM   4614  O   ALA B 289     -37.898  -3.480  -5.667  1.00  0.690          O  
ATOM   4615  CB  ALA B 289     -38.142  -2.111  -8.605  1.00  0.820          C  
ATOM   4616  H   ALA B 289     -38.651  -4.865  -7.562  1.00  0.700          H  
ATOM   4617  HA  ALA B 289     -36.353  -3.237  -8.481  1.00  0.710          H  
ATOM   4618 1HB  ALA B 289     -37.623  -1.165  -8.445  1.00  0.990          H  
ATOM   4619 2HB  ALA B 289     -38.267  -2.283  -9.672  1.00  0.990          H  
ATOM   4620 3HB  ALA B 289     -39.090  -2.074  -8.127  1.00  0.990          H  
ATOM   4621  N   PHE B 290     -36.107  -2.186  -6.198  1.00  0.630          N  
ATOM   4622  CA  PHE B 290     -35.784  -1.808  -4.826  1.00  0.680          C  
ATOM   4623  C   PHE B 290     -35.002  -0.499  -4.746  1.00  0.710          C  
ATOM   4624  O   PHE B 290     -34.067  -0.269  -5.531  1.00  0.710          O  
ATOM   4625  CB  PHE B 290     -34.986  -2.916  -4.128  1.00  0.930          C  
ATOM   4626  CG  PHE B 290     -34.663  -2.570  -2.710  1.00  0.930          C  
ATOM   4627  CD1 PHE B 290     -35.575  -2.738  -1.711  1.00  0.930          C  
ATOM   4628  CD2 PHE B 290     -33.447  -2.047  -2.377  1.00  0.930          C  
ATOM   4629  CE1 PHE B 290     -35.278  -2.384  -0.431  1.00  0.930          C  
ATOM   4630  CE2 PHE B 290     -33.162  -1.702  -1.098  1.00  0.930          C  
ATOM   4631  CZ  PHE B 290     -34.078  -1.863  -0.132  1.00  0.930          C  
ATOM   4632  H   PHE B 290     -35.550  -1.813  -6.975  1.00  0.760          H  
ATOM   4633  HA  PHE B 290     -36.716  -1.669  -4.288  1.00  0.820          H  
ATOM   4634 1HB  PHE B 290     -35.555  -3.839  -4.136  1.00  1.120          H  
ATOM   4635 2HB  PHE B 290     -34.052  -3.094  -4.659  1.00  1.120          H  
ATOM   4636  HD1 PHE B 290     -36.544  -3.137  -1.935  1.00  1.120          H  
ATOM   4637  HD2 PHE B 290     -32.715  -1.902  -3.142  1.00  1.120          H  
ATOM   4638  HE1 PHE B 290     -36.015  -2.512   0.355  1.00  1.120          H  
ATOM   4639  HE2 PHE B 290     -32.202  -1.302  -0.844  1.00  1.120          H  
ATOM   4640  HZ  PHE B 290     -33.850  -1.573   0.885  1.00  1.120          H  
ATOM   4641  N   SER B 291     -35.336   0.348  -3.771  1.00  0.780          N  
ATOM   4642  CA  SER B 291     -34.574   1.567  -3.577  1.00  0.820          C  
ATOM   4643  C   SER B 291     -34.194   1.738  -2.124  1.00  0.850          C  
ATOM   4644  O   SER B 291     -34.932   1.330  -1.222  1.00  0.870          O  
ATOM   4645  CB  SER B 291     -35.373   2.776  -4.036  1.00  1.130          C  
ATOM   4646  OG  SER B 291     -36.536   2.925  -3.272  1.00  1.130          O  
ATOM   4647  H   SER B 291     -36.115   0.172  -3.150  1.00  0.940          H  
ATOM   4648  HA  SER B 291     -33.661   1.490  -4.153  1.00  0.980          H  
ATOM   4649 1HB  SER B 291     -34.758   3.673  -3.937  1.00  1.360          H  
ATOM   4650 2HB  SER B 291     -35.629   2.671  -5.086  1.00  1.360          H  
ATOM   4651  HG  SER B 291     -36.950   3.736  -3.575  1.00  1.360          H  
ATOM   4652  N   TYR B 292     -33.055   2.389  -1.909  1.00  0.940          N  
ATOM   4653  CA  TYR B 292     -32.559   2.656  -0.571  1.00  0.990          C  
ATOM   4654  C   TYR B 292     -32.077   4.106  -0.404  1.00  1.080          C  
ATOM   4655  O   TYR B 292     -30.955   4.413  -0.804  1.00  1.410          O  
ATOM   4656  CB  TYR B 292     -31.398   1.723  -0.278  1.00  1.370          C  
ATOM   4657  CG  TYR B 292     -30.938   1.750   1.122  1.00  1.370          C  
ATOM   4658  CD1 TYR B 292     -31.667   1.075   2.078  1.00  1.370          C  
ATOM   4659  CD2 TYR B 292     -29.799   2.441   1.469  1.00  1.370          C  
ATOM   4660  CE1 TYR B 292     -31.260   1.093   3.387  1.00  1.370          C  
ATOM   4661  CE2 TYR B 292     -29.387   2.463   2.779  1.00  1.370          C  
ATOM   4662  CZ  TYR B 292     -30.111   1.793   3.738  1.00  1.370          C  
ATOM   4663  OH  TYR B 292     -29.702   1.817   5.052  1.00  1.370          O  
ATOM   4664  H   TYR B 292     -32.535   2.696  -2.734  1.00  1.130          H  
ATOM   4665  HA  TYR B 292     -33.324   2.401   0.145  1.00  1.190          H  
ATOM   4666 1HB  TYR B 292     -31.698   0.733  -0.500  1.00  1.640          H  
ATOM   4667 2HB  TYR B 292     -30.558   1.968  -0.923  1.00  1.640          H  
ATOM   4668  HD1 TYR B 292     -32.569   0.534   1.794  1.00  1.640          H  
ATOM   4669  HD2 TYR B 292     -29.227   2.972   0.705  1.00  1.640          H  
ATOM   4670  HE1 TYR B 292     -31.837   0.564   4.146  1.00  1.640          H  
ATOM   4671  HE2 TYR B 292     -28.487   3.012   3.058  1.00  1.640          H  
ATOM   4672  HH  TYR B 292     -28.896   2.329   5.126  1.00  1.640          H  
ATOM   4673  N   ASN B 293     -32.875   5.020   0.175  1.00  1.240          N  
ATOM   4674  CA  ASN B 293     -34.284   4.868   0.523  1.00  1.430          C  
ATOM   4675  C   ASN B 293     -35.093   5.719  -0.447  1.00  1.370          C  
ATOM   4676  O   ASN B 293     -36.313   5.817  -0.335  1.00  1.810          O  
ATOM   4677  CB  ASN B 293     -34.521   5.271   1.961  1.00  1.930          C  
ATOM   4678  CG  ASN B 293     -33.865   4.329   2.946  1.00  1.930          C  
ATOM   4679  OD1 ASN B 293     -34.070   3.111   2.903  1.00  1.930          O  
ATOM   4680  ND2 ASN B 293     -33.089   4.883   3.845  1.00  1.930          N  
ATOM   4681  H   ASN B 293     -32.483   5.938   0.322  1.00  1.490          H  
ATOM   4682  HA  ASN B 293     -34.651   3.865   0.384  1.00  1.720          H  
ATOM   4683 1HB  ASN B 293     -34.137   6.280   2.124  1.00  2.310          H  
ATOM   4684 2HB  ASN B 293     -35.593   5.294   2.160  1.00  2.310          H  
ATOM   4685 1HD2 ASN B 293     -32.643   4.323   4.547  1.00  2.310          H  
ATOM   4686 2HD2 ASN B 293     -32.954   5.873   3.849  1.00  2.310          H  
ATOM   4687  N   GLU B 294     -34.399   6.365  -1.395  1.00  1.650          N  
ATOM   4688  CA  GLU B 294     -34.285   7.251  -2.552  1.00  1.700          C  
ATOM   4689  C   GLU B 294     -33.551   6.684  -3.777  1.00  1.430          C  
ATOM   4690  O   GLU B 294     -33.991   6.893  -4.904  1.00  1.500          O  
ATOM   4691  CB  GLU B 294     -33.580   8.548  -2.138  1.00  2.360          C  
ATOM   4692  CG  GLU B 294     -34.332   9.397  -1.108  1.00  2.360          C  
ATOM   4693  CD  GLU B 294     -33.578  10.656  -0.723  1.00  2.360          C  
ATOM   4694  OE1 GLU B 294     -32.463  10.806  -1.161  1.00  2.360          O  
ATOM   4695  OE2 GLU B 294     -34.120  11.459   0.001  1.00  2.360          O  
ATOM   4696  H   GLU B 294     -35.357   6.637  -1.567  1.00  1.980          H  
ATOM   4697  HA  GLU B 294     -35.297   7.503  -2.867  1.00  2.040          H  
ATOM   4698 1HB  GLU B 294     -32.600   8.309  -1.723  1.00  2.830          H  
ATOM   4699 2HB  GLU B 294     -33.416   9.165  -3.022  1.00  2.830          H  
ATOM   4700 1HG  GLU B 294     -35.301   9.679  -1.520  1.00  2.830          H  
ATOM   4701 2HG  GLU B 294     -34.507   8.800  -0.215  1.00  2.830          H  
ATOM   4702  N   LEU B 295     -32.429   5.998  -3.566  1.00  1.250          N  
ATOM   4703  CA  LEU B 295     -31.581   5.561  -4.679  1.00  1.160          C  
ATOM   4704  C   LEU B 295     -32.045   4.208  -5.262  1.00  0.960          C  
ATOM   4705  O   LEU B 295     -32.220   3.262  -4.504  1.00  1.000          O  
ATOM   4706  CB  LEU B 295     -30.124   5.429  -4.177  1.00  1.660          C  
ATOM   4707  CG  LEU B 295     -29.023   5.032  -5.220  1.00  1.660          C  
ATOM   4708  CD1 LEU B 295     -28.849   6.146  -6.245  1.00  1.660          C  
ATOM   4709  CD2 LEU B 295     -27.702   4.787  -4.493  1.00  1.660          C  
ATOM   4710  H   LEU B 295     -32.121   5.842  -2.611  1.00  1.500          H  
ATOM   4711  HA  LEU B 295     -31.598   6.346  -5.416  1.00  1.390          H  
ATOM   4712 1HB  LEU B 295     -29.826   6.384  -3.739  1.00  1.990          H  
ATOM   4713 2HB  LEU B 295     -30.107   4.682  -3.378  1.00  1.990          H  
ATOM   4714  HG  LEU B 295     -29.326   4.126  -5.750  1.00  1.990          H  
ATOM   4715 1HD1 LEU B 295     -28.081   5.855  -6.963  1.00  1.990          H  
ATOM   4716 2HD1 LEU B 295     -29.763   6.329  -6.771  1.00  1.990          H  
ATOM   4717 3HD1 LEU B 295     -28.540   7.060  -5.735  1.00  1.990          H  
ATOM   4718 1HD2 LEU B 295     -26.926   4.510  -5.210  1.00  1.990          H  
ATOM   4719 2HD2 LEU B 295     -27.405   5.691  -3.977  1.00  1.990          H  
ATOM   4720 3HD2 LEU B 295     -27.825   3.983  -3.767  1.00  1.990          H  
ATOM   4721  N   PRO B 296     -32.336   4.073  -6.579  1.00  0.930          N  
ATOM   4722  CA  PRO B 296     -32.744   2.816  -7.208  1.00  0.850          C  
ATOM   4723  C   PRO B 296     -31.596   1.816  -7.307  1.00  0.830          C  
ATOM   4724  O   PRO B 296     -30.685   1.987  -8.112  1.00  1.070          O  
ATOM   4725  CB  PRO B 296     -33.171   3.264  -8.619  1.00  1.270          C  
ATOM   4726  CG  PRO B 296     -33.440   4.743  -8.499  1.00  1.270          C  
ATOM   4727  CD  PRO B 296     -32.444   5.238  -7.480  1.00  1.270          C  
ATOM   4728  HA  PRO B 296     -33.589   2.383  -6.657  1.00  1.020          H  
ATOM   4729 1HB  PRO B 296     -32.381   3.032  -9.350  1.00  1.530          H  
ATOM   4730 2HB  PRO B 296     -34.061   2.696  -8.924  1.00  1.530          H  
ATOM   4731 1HG  PRO B 296     -33.326   5.233  -9.479  1.00  1.530          H  
ATOM   4732 2HG  PRO B 296     -34.478   4.914  -8.178  1.00  1.530          H  
ATOM   4733 1HD  PRO B 296     -31.485   5.463  -7.953  1.00  1.530          H  
ATOM   4734 2HD  PRO B 296     -32.911   6.103  -7.006  1.00  1.530          H  
ATOM   4735  N   LEU B 297     -31.615   0.821  -6.431  1.00  0.710          N  
ATOM   4736  CA  LEU B 297     -30.596  -0.226  -6.387  1.00  0.700          C  
ATOM   4737  C   LEU B 297     -30.890  -1.290  -7.443  1.00  0.650          C  
ATOM   4738  O   LEU B 297     -29.993  -1.822  -8.092  1.00  0.650          O  
ATOM   4739  CB  LEU B 297     -30.542  -0.803  -4.972  1.00  0.980          C  
ATOM   4740  CG  LEU B 297     -29.569  -0.085  -3.946  1.00  0.980          C  
ATOM   4741  CD1 LEU B 297     -29.827   1.408  -3.895  1.00  0.980          C  
ATOM   4742  CD2 LEU B 297     -29.843  -0.619  -2.561  1.00  0.980          C  
ATOM   4743  H   LEU B 297     -32.420   0.743  -5.808  1.00  0.850          H  
ATOM   4744  HA  LEU B 297     -29.628   0.215  -6.620  1.00  0.840          H  
ATOM   4745 1HB  LEU B 297     -31.539  -0.761  -4.565  1.00  1.180          H  
ATOM   4746 2HB  LEU B 297     -30.236  -1.840  -5.048  1.00  1.180          H  
ATOM   4747  HG  LEU B 297     -28.535  -0.265  -4.236  1.00  1.180          H  
ATOM   4748 1HD1 LEU B 297     -29.162   1.871  -3.170  1.00  1.180          H  
ATOM   4749 2HD1 LEU B 297     -29.659   1.863  -4.864  1.00  1.180          H  
ATOM   4750 3HD1 LEU B 297     -30.844   1.562  -3.592  1.00  1.180          H  
ATOM   4751 1HD2 LEU B 297     -29.188  -0.127  -1.841  1.00  1.180          H  
ATOM   4752 2HD2 LEU B 297     -30.864  -0.402  -2.329  1.00  1.180          H  
ATOM   4753 3HD2 LEU B 297     -29.682  -1.678  -2.514  1.00  1.180          H  
ATOM   4754  N   ILE B 298     -32.175  -1.628  -7.552  1.00  0.620          N  
ATOM   4755  CA  ILE B 298     -32.703  -2.630  -8.485  1.00  0.590          C  
ATOM   4756  C   ILE B 298     -33.875  -2.088  -9.295  1.00  0.560          C  
ATOM   4757  O   ILE B 298     -34.763  -1.420  -8.752  1.00  0.570          O  
ATOM   4758  CB  ILE B 298     -33.072  -3.965  -7.804  1.00  0.840          C  
ATOM   4759  CG1 ILE B 298     -31.818  -4.588  -7.202  1.00  0.840          C  
ATOM   4760  CG2 ILE B 298     -33.713  -4.916  -8.804  1.00  0.840          C  
ATOM   4761  CD1 ILE B 298     -32.083  -5.780  -6.381  1.00  0.840          C  
ATOM   4762  H   ILE B 298     -32.823  -1.118  -6.945  1.00  0.740          H  
ATOM   4763  HA  ILE B 298     -31.917  -2.872  -9.192  1.00  0.710          H  
ATOM   4764  HB  ILE B 298     -33.768  -3.774  -6.996  1.00  1.010          H  
ATOM   4765 1HG1 ILE B 298     -31.128  -4.854  -8.008  1.00  1.010          H  
ATOM   4766 2HG1 ILE B 298     -31.336  -3.861  -6.567  1.00  1.010          H  
ATOM   4767 1HG2 ILE B 298     -33.985  -5.842  -8.344  1.00  1.010          H  
ATOM   4768 2HG2 ILE B 298     -34.600  -4.493  -9.220  1.00  1.010          H  
ATOM   4769 3HG2 ILE B 298     -32.998  -5.106  -9.602  1.00  1.010          H  
ATOM   4770 1HD1 ILE B 298     -31.170  -6.136  -5.993  1.00  1.010          H  
ATOM   4771 2HD1 ILE B 298     -32.728  -5.487  -5.586  1.00  1.010          H  
ATOM   4772 3HD1 ILE B 298     -32.539  -6.568  -6.949  1.00  1.010          H  
ATOM   4773  N   ARG B 299     -33.851  -2.344 -10.604  1.00  0.540          N  
ATOM   4774  CA  ARG B 299     -34.905  -1.927 -11.516  1.00  0.530          C  
ATOM   4775  C   ARG B 299     -35.192  -3.010 -12.556  1.00  0.510          C  
ATOM   4776  O   ARG B 299     -34.278  -3.493 -13.211  1.00  0.580          O  
ATOM   4777  CB  ARG B 299     -34.483  -0.665 -12.250  1.00  0.750          C  
ATOM   4778  CG  ARG B 299     -34.267   0.557 -11.368  1.00  0.750          C  
ATOM   4779  CD  ARG B 299     -33.975   1.774 -12.161  1.00  0.750          C  
ATOM   4780  NE  ARG B 299     -32.676   1.722 -12.855  1.00  0.750          N  
ATOM   4781  CZ  ARG B 299     -32.276   2.597 -13.799  1.00  0.750          C  
ATOM   4782  NH1 ARG B 299     -33.050   3.597 -14.195  1.00  0.750          N  
ATOM   4783  NH2 ARG B 299     -31.087   2.428 -14.312  1.00  0.750          N  
ATOM   4784  H   ARG B 299     -33.082  -2.914 -10.961  1.00  0.650          H  
ATOM   4785  HA  ARG B 299     -35.815  -1.740 -10.946  1.00  0.640          H  
ATOM   4786 1HB  ARG B 299     -33.550  -0.857 -12.786  1.00  0.900          H  
ATOM   4787 2HB  ARG B 299     -35.238  -0.411 -12.994  1.00  0.900          H  
ATOM   4788 1HG  ARG B 299     -35.156   0.735 -10.763  1.00  0.900          H  
ATOM   4789 2HG  ARG B 299     -33.411   0.384 -10.713  1.00  0.900          H  
ATOM   4790 1HD  ARG B 299     -34.756   1.895 -12.908  1.00  0.900          H  
ATOM   4791 2HD  ARG B 299     -33.971   2.636 -11.501  1.00  0.900          H  
ATOM   4792  HE  ARG B 299     -31.984   0.980 -12.612  1.00  0.900          H  
ATOM   4793 1HH1 ARG B 299     -33.967   3.723 -13.793  1.00  0.900          H  
ATOM   4794 2HH1 ARG B 299     -32.720   4.238 -14.903  1.00  0.900          H  
ATOM   4795 1HH2 ARG B 299     -30.517   1.636 -13.961  1.00  0.900          H  
ATOM   4796 2HH2 ARG B 299     -30.718   3.052 -15.024  1.00  0.900          H  
ATOM   4797  N   GLU B 300     -36.466  -3.353 -12.752  1.00  0.480          N  
ATOM   4798  CA  GLU B 300     -36.873  -4.309 -13.793  1.00  0.500          C  
ATOM   4799  C   GLU B 300     -36.039  -5.600 -13.790  1.00  0.490          C  
ATOM   4800  O   GLU B 300     -35.657  -6.110 -14.848  1.00  0.550          O  
ATOM   4801  CB  GLU B 300     -36.802  -3.637 -15.180  1.00  0.690          C  
ATOM   4802  CG  GLU B 300     -37.724  -2.403 -15.341  1.00  0.690          C  
ATOM   4803  CD  GLU B 300     -37.760  -1.781 -16.766  1.00  0.690          C  
ATOM   4804  OE1 GLU B 300     -36.955  -2.140 -17.612  1.00  0.690          O  
ATOM   4805  OE2 GLU B 300     -38.605  -0.946 -16.985  1.00  0.690          O  
ATOM   4806  H   GLU B 300     -37.172  -2.948 -12.152  1.00  0.580          H  
ATOM   4807  HA  GLU B 300     -37.910  -4.588 -13.602  1.00  0.600          H  
ATOM   4808 1HB  GLU B 300     -35.783  -3.319 -15.375  1.00  0.830          H  
ATOM   4809 2HB  GLU B 300     -37.070  -4.359 -15.951  1.00  0.830          H  
ATOM   4810 1HG  GLU B 300     -38.735  -2.692 -15.064  1.00  0.830          H  
ATOM   4811 2HG  GLU B 300     -37.393  -1.639 -14.638  1.00  0.830          H  
ATOM   4812  N   LEU B 301     -35.806  -6.163 -12.611  1.00  0.490          N  
ATOM   4813  CA  LEU B 301     -35.011  -7.375 -12.509  1.00  0.530          C  
ATOM   4814  C   LEU B 301     -35.760  -8.677 -12.706  1.00  0.530          C  
ATOM   4815  O   LEU B 301     -36.799  -8.947 -12.086  1.00  0.560          O  
ATOM   4816  CB  LEU B 301     -34.307  -7.420 -11.154  1.00  0.730          C  
ATOM   4817  CG  LEU B 301     -33.510  -8.721 -10.767  1.00  0.730          C  
ATOM   4818  CD1 LEU B 301     -32.266  -8.912 -11.645  1.00  0.730          C  
ATOM   4819  CD2 LEU B 301     -33.138  -8.611  -9.348  1.00  0.730          C  
ATOM   4820  H   LEU B 301     -36.152  -5.701 -11.764  1.00  0.590          H  
ATOM   4821  HA  LEU B 301     -34.244  -7.314 -13.278  1.00  0.640          H  
ATOM   4822 1HB  LEU B 301     -33.572  -6.625 -11.178  1.00  0.870          H  
ATOM   4823 2HB  LEU B 301     -35.009  -7.185 -10.384  1.00  0.870          H  
ATOM   4824  HG  LEU B 301     -34.148  -9.593 -10.893  1.00  0.870          H  
ATOM   4825 1HD1 LEU B 301     -31.743  -9.819 -11.340  1.00  0.870          H  
ATOM   4826 2HD1 LEU B 301     -32.545  -9.006 -12.681  1.00  0.870          H  
ATOM   4827 3HD1 LEU B 301     -31.603  -8.055 -11.528  1.00  0.870          H  
ATOM   4828 1HD2 LEU B 301     -32.607  -9.514  -9.042  1.00  0.870          H  
ATOM   4829 2HD2 LEU B 301     -32.503  -7.740  -9.231  1.00  0.870          H  
ATOM   4830 3HD2 LEU B 301     -34.028  -8.489  -8.752  1.00  0.870          H  
ATOM   4831  N   SER B 302     -35.150  -9.503 -13.545  1.00  0.540          N  
ATOM   4832  CA  SER B 302     -35.550 -10.855 -13.856  1.00  0.520          C  
ATOM   4833  C   SER B 302     -34.360 -11.715 -13.480  1.00  0.580          C  
ATOM   4834  O   SER B 302     -33.221 -11.341 -13.752  1.00  0.780          O  
ATOM   4835  CB  SER B 302     -35.869 -11.006 -15.326  1.00  0.740          C  
ATOM   4836  OG  SER B 302     -36.175 -12.336 -15.634  1.00  0.740          O  
ATOM   4837  H   SER B 302     -34.338  -9.156 -14.035  1.00  0.650          H  
ATOM   4838  HA  SER B 302     -36.408 -11.135 -13.254  1.00  0.620          H  
ATOM   4839 1HB  SER B 302     -36.713 -10.364 -15.582  1.00  0.880          H  
ATOM   4840 2HB  SER B 302     -35.014 -10.681 -15.917  1.00  0.880          H  
ATOM   4841  HG  SER B 302     -36.335 -12.359 -16.581  1.00  0.880          H  
ATOM   4842  N   PHE B 303     -34.596 -12.826 -12.810  1.00  0.530          N  
ATOM   4843  CA  PHE B 303     -33.483 -13.681 -12.380  1.00  0.670          C  
ATOM   4844  C   PHE B 303     -33.948 -15.119 -12.252  1.00  0.540          C  
ATOM   4845  O   PHE B 303     -35.038 -15.362 -11.737  1.00  0.570          O  
ATOM   4846  CB  PHE B 303     -32.982 -13.194 -11.023  1.00  0.880          C  
ATOM   4847  CG  PHE B 303     -31.756 -13.774 -10.465  1.00  0.880          C  
ATOM   4848  CD1 PHE B 303     -30.540 -13.216 -10.765  1.00  0.880          C  
ATOM   4849  CD2 PHE B 303     -31.806 -14.870  -9.605  1.00  0.880          C  
ATOM   4850  CE1 PHE B 303     -29.388 -13.729 -10.232  1.00  0.880          C  
ATOM   4851  CE2 PHE B 303     -30.658 -15.377  -9.072  1.00  0.880          C  
ATOM   4852  CZ  PHE B 303     -29.445 -14.808  -9.390  1.00  0.880          C  
ATOM   4853  H   PHE B 303     -35.577 -13.050 -12.613  1.00  0.640          H  
ATOM   4854  HA  PHE B 303     -32.683 -13.628 -13.121  1.00  0.800          H  
ATOM   4855 1HB  PHE B 303     -32.871 -12.111 -11.038  1.00  1.060          H  
ATOM   4856 2HB  PHE B 303     -33.738 -13.431 -10.346  1.00  1.060          H  
ATOM   4857  HD1 PHE B 303     -30.502 -12.355 -11.435  1.00  1.060          H  
ATOM   4858  HD2 PHE B 303     -32.771 -15.322  -9.357  1.00  1.060          H  
ATOM   4859  HE1 PHE B 303     -28.429 -13.280 -10.481  1.00  1.060          H  
ATOM   4860  HE2 PHE B 303     -30.700 -16.230  -8.401  1.00  1.060          H  
ATOM   4861  HZ  PHE B 303     -28.532 -15.214  -8.975  1.00  1.060          H  
ATOM   4862  N   SER B 304     -33.133 -16.077 -12.704  1.00  0.530          N  
ATOM   4863  CA  SER B 304     -33.480 -17.493 -12.544  1.00  0.500          C  
ATOM   4864  C   SER B 304     -32.267 -18.433 -12.452  1.00  0.480          C  
ATOM   4865  O   SER B 304     -31.429 -18.517 -13.376  1.00  0.530          O  
ATOM   4866  CB  SER B 304     -34.382 -17.941 -13.679  1.00  0.710          C  
ATOM   4867  OG  SER B 304     -34.679 -19.307 -13.576  1.00  0.710          O  
ATOM   4868  H   SER B 304     -32.255 -15.821 -13.131  1.00  0.640          H  
ATOM   4869  HA  SER B 304     -34.044 -17.596 -11.622  1.00  0.600          H  
ATOM   4870 1HB  SER B 304     -35.306 -17.364 -13.651  1.00  0.850          H  
ATOM   4871 2HB  SER B 304     -33.897 -17.743 -14.630  1.00  0.850          H  
ATOM   4872  HG  SER B 304     -35.318 -19.494 -14.268  1.00  0.850          H  
ATOM   4873  N   VAL B 305     -32.197 -19.133 -11.304  1.00  0.430          N  
ATOM   4874  CA  VAL B 305     -31.161 -20.126 -10.963  1.00  0.410          C  
ATOM   4875  C   VAL B 305     -31.768 -21.444 -10.492  1.00  0.410          C  
ATOM   4876  O   VAL B 305     -32.615 -21.456  -9.596  1.00  0.430          O  
ATOM   4877  CB  VAL B 305     -30.206 -19.597  -9.882  1.00  0.580          C  
ATOM   4878  CG1 VAL B 305     -29.171 -20.688  -9.511  1.00  0.580          C  
ATOM   4879  CG2 VAL B 305     -29.540 -18.348 -10.410  1.00  0.580          C  
ATOM   4880  H   VAL B 305     -32.934 -18.923 -10.622  1.00  0.520          H  
ATOM   4881  HA  VAL B 305     -30.574 -20.332 -11.862  1.00  0.490          H  
ATOM   4882  HB  VAL B 305     -30.751 -19.367  -8.988  1.00  0.700          H  
ATOM   4883 1HG1 VAL B 305     -28.493 -20.317  -8.764  1.00  0.700          H  
ATOM   4884 2HG1 VAL B 305     -29.674 -21.563  -9.118  1.00  0.700          H  
ATOM   4885 3HG1 VAL B 305     -28.615 -20.983 -10.370  1.00  0.700          H  
ATOM   4886 1HG2 VAL B 305     -28.855 -17.947  -9.674  1.00  0.700          H  
ATOM   4887 2HG2 VAL B 305     -29.014 -18.590 -11.306  1.00  0.700          H  
ATOM   4888 3HG2 VAL B 305     -30.287 -17.609 -10.640  1.00  0.700          H  
ATOM   4889  N   TYR B 306     -31.302 -22.561 -11.037  1.00  0.420          N  
ATOM   4890  CA  TYR B 306     -31.838 -23.860 -10.660  1.00  0.470          C  
ATOM   4891  C   TYR B 306     -31.029 -24.586  -9.597  1.00  0.470          C  
ATOM   4892  O   TYR B 306     -29.854 -24.291  -9.362  1.00  0.440          O  
ATOM   4893  CB  TYR B 306     -32.022 -24.695 -11.904  1.00  0.640          C  
ATOM   4894  CG  TYR B 306     -33.164 -24.158 -12.737  1.00  0.640          C  
ATOM   4895  CD1 TYR B 306     -32.954 -23.098 -13.606  1.00  0.640          C  
ATOM   4896  CD2 TYR B 306     -34.426 -24.718 -12.627  1.00  0.640          C  
ATOM   4897  CE1 TYR B 306     -33.995 -22.600 -14.346  1.00  0.640          C  
ATOM   4898  CE2 TYR B 306     -35.462 -24.220 -13.373  1.00  0.640          C  
ATOM   4899  CZ  TYR B 306     -35.251 -23.165 -14.231  1.00  0.640          C  
ATOM   4900  OH  TYR B 306     -36.294 -22.669 -14.980  1.00  0.640          O  
ATOM   4901  H   TYR B 306     -30.564 -22.521 -11.761  1.00  0.500          H  
ATOM   4902  HA  TYR B 306     -32.828 -23.705 -10.247  1.00  0.560          H  
ATOM   4903 1HB  TYR B 306     -31.107 -24.682 -12.495  1.00  0.770          H  
ATOM   4904 2HB  TYR B 306     -32.236 -25.718 -11.629  1.00  0.770          H  
ATOM   4905  HD1 TYR B 306     -31.962 -22.651 -13.702  1.00  0.770          H  
ATOM   4906  HD2 TYR B 306     -34.608 -25.551 -11.948  1.00  0.770          H  
ATOM   4907  HE1 TYR B 306     -33.827 -21.766 -15.024  1.00  0.770          H  
ATOM   4908  HE2 TYR B 306     -36.456 -24.664 -13.282  1.00  0.770          H  
ATOM   4909  HH  TYR B 306     -37.096 -23.158 -14.772  1.00  0.770          H  
ATOM   4910  N   GLU B 307     -31.715 -25.475  -8.890  1.00  0.560          N  
ATOM   4911  CA  GLU B 307     -31.112 -26.263  -7.840  1.00  0.610          C  
ATOM   4912  C   GLU B 307     -29.917 -27.018  -8.380  1.00  0.580          C  
ATOM   4913  O   GLU B 307     -29.995 -27.661  -9.426  1.00  0.620          O  
ATOM   4914  CB  GLU B 307     -32.155 -27.238  -7.288  1.00  0.830          C  
ATOM   4915  CG  GLU B 307     -31.725 -28.059  -6.084  1.00  0.830          C  
ATOM   4916  CD  GLU B 307     -32.818 -28.987  -5.629  1.00  0.830          C  
ATOM   4917  OE1 GLU B 307     -33.821 -29.045  -6.298  1.00  0.830          O  
ATOM   4918  OE2 GLU B 307     -32.660 -29.648  -4.636  1.00  0.830          O  
ATOM   4919  H   GLU B 307     -32.685 -25.644  -9.114  1.00  0.670          H  
ATOM   4920  HA  GLU B 307     -30.778 -25.601  -7.045  1.00  0.730          H  
ATOM   4921 1HB  GLU B 307     -33.053 -26.684  -7.006  1.00  1.000          H  
ATOM   4922 2HB  GLU B 307     -32.441 -27.937  -8.075  1.00  1.000          H  
ATOM   4923 1HG  GLU B 307     -30.850 -28.656  -6.348  1.00  1.000          H  
ATOM   4924 2HG  GLU B 307     -31.442 -27.392  -5.269  1.00  1.000          H  
ATOM   4925  N   GLY B 308     -28.801 -26.909  -7.677  1.00  0.560          N  
ATOM   4926  CA  GLY B 308     -27.562 -27.591  -8.046  1.00  0.550          C  
ATOM   4927  C   GLY B 308     -26.732 -26.869  -9.104  1.00  0.480          C  
ATOM   4928  O   GLY B 308     -25.661 -27.351  -9.472  1.00  0.490          O  
ATOM   4929  H   GLY B 308     -28.832 -26.348  -6.838  1.00  0.670          H  
ATOM   4930 1HA  GLY B 308     -26.949 -27.731  -7.162  1.00  0.660          H  
ATOM   4931 2HA  GLY B 308     -27.809 -28.587  -8.408  1.00  0.660          H  
ATOM   4932  N   GLU B 309     -27.218 -25.738  -9.609  1.00  0.420          N  
ATOM   4933  CA  GLU B 309     -26.513 -24.990 -10.638  1.00  0.370          C  
ATOM   4934  C   GLU B 309     -25.542 -24.007  -9.980  1.00  0.350          C  
ATOM   4935  O   GLU B 309     -25.894 -23.390  -8.964  1.00  0.330          O  
ATOM   4936  CB  GLU B 309     -27.541 -24.257 -11.513  1.00  0.540          C  
ATOM   4937  CG  GLU B 309     -27.014 -23.654 -12.791  1.00  0.540          C  
ATOM   4938  CD  GLU B 309     -28.083 -22.952 -13.603  1.00  0.540          C  
ATOM   4939  OE1 GLU B 309     -29.198 -22.768 -13.126  1.00  0.540          O  
ATOM   4940  OE2 GLU B 309     -27.814 -22.682 -14.744  1.00  0.540          O  
ATOM   4941  H   GLU B 309     -28.125 -25.383  -9.293  1.00  0.500          H  
ATOM   4942  HA  GLU B 309     -25.937 -25.681 -11.258  1.00  0.440          H  
ATOM   4943 1HB  GLU B 309     -28.347 -24.945 -11.772  1.00  0.650          H  
ATOM   4944 2HB  GLU B 309     -27.984 -23.449 -10.934  1.00  0.650          H  
ATOM   4945 1HG  GLU B 309     -26.221 -22.953 -12.562  1.00  0.650          H  
ATOM   4946 2HG  GLU B 309     -26.577 -24.451 -13.391  1.00  0.650          H  
ATOM   4947  N   TYR B 310     -24.331 -23.845 -10.548  1.00  0.370          N  
ATOM   4948  CA  TYR B 310     -23.405 -22.826 -10.032  1.00  0.350          C  
ATOM   4949  C   TYR B 310     -23.546 -21.565 -10.882  1.00  0.340          C  
ATOM   4950  O   TYR B 310     -23.291 -21.560 -12.097  1.00  0.370          O  
ATOM   4951  CB  TYR B 310     -21.939 -23.308  -9.954  1.00  0.500          C  
ATOM   4952  CG  TYR B 310     -20.924 -22.228  -9.419  1.00  0.500          C  
ATOM   4953  CD1 TYR B 310     -21.313 -21.245  -8.517  1.00  0.500          C  
ATOM   4954  CD2 TYR B 310     -19.612 -22.248  -9.838  1.00  0.500          C  
ATOM   4955  CE1 TYR B 310     -20.429 -20.301  -8.073  1.00  0.500          C  
ATOM   4956  CE2 TYR B 310     -18.719 -21.298  -9.389  1.00  0.500          C  
ATOM   4957  CZ  TYR B 310     -19.131 -20.323  -8.512  1.00  0.500          C  
ATOM   4958  OH  TYR B 310     -18.246 -19.368  -8.073  1.00  0.500          O  
ATOM   4959  H   TYR B 310     -24.070 -24.404 -11.380  1.00  0.440          H  
ATOM   4960  HA  TYR B 310     -23.720 -22.576  -9.023  1.00  0.420          H  
ATOM   4961 1HB  TYR B 310     -21.876 -24.171  -9.307  1.00  0.600          H  
ATOM   4962 2HB  TYR B 310     -21.610 -23.623 -10.947  1.00  0.600          H  
ATOM   4963  HD1 TYR B 310     -22.316 -21.199  -8.158  1.00  0.600          H  
ATOM   4964  HD2 TYR B 310     -19.281 -23.014 -10.537  1.00  0.600          H  
ATOM   4965  HE1 TYR B 310     -20.761 -19.534  -7.376  1.00  0.600          H  
ATOM   4966  HE2 TYR B 310     -17.687 -21.320  -9.735  1.00  0.600          H  
ATOM   4967  HH  TYR B 310     -17.372 -19.572  -8.427  1.00  0.600          H  
ATOM   4968  N   VAL B 311     -23.990 -20.493 -10.253  1.00  0.310          N  
ATOM   4969  CA  VAL B 311     -24.238 -19.273 -10.987  1.00  0.320          C  
ATOM   4970  C   VAL B 311     -23.507 -18.062 -10.453  1.00  0.290          C  
ATOM   4971  O   VAL B 311     -23.439 -17.856  -9.247  1.00  0.280          O  
ATOM   4972  CB  VAL B 311     -25.744 -19.010 -11.047  1.00  0.440          C  
ATOM   4973  CG1 VAL B 311     -26.017 -17.735 -11.758  1.00  0.440          C  
ATOM   4974  CG2 VAL B 311     -26.375 -20.164 -11.767  1.00  0.440          C  
ATOM   4975  H   VAL B 311     -24.183 -20.541  -9.246  1.00  0.370          H  
ATOM   4976  HA  VAL B 311     -23.899 -19.424 -12.005  1.00  0.380          H  
ATOM   4977  HB  VAL B 311     -26.158 -18.919 -10.052  1.00  0.530          H  
ATOM   4978 1HG1 VAL B 311     -27.073 -17.604 -11.794  1.00  0.530          H  
ATOM   4979 2HG1 VAL B 311     -25.574 -16.889 -11.234  1.00  0.530          H  
ATOM   4980 3HG1 VAL B 311     -25.623 -17.779 -12.773  1.00  0.530          H  
ATOM   4981 1HG2 VAL B 311     -27.421 -20.021 -11.882  1.00  0.530          H  
ATOM   4982 2HG2 VAL B 311     -25.928 -20.244 -12.714  1.00  0.530          H  
ATOM   4983 3HG2 VAL B 311     -26.205 -21.078 -11.217  1.00  0.530          H  
ATOM   4984  N   CYS B 312     -22.911 -17.298 -11.360  1.00  0.330          N  
ATOM   4985  CA  CYS B 312     -22.242 -16.073 -10.945  1.00  0.330          C  
ATOM   4986  C   CYS B 312     -22.956 -14.814 -11.414  1.00  0.320          C  
ATOM   4987  O   CYS B 312     -23.585 -14.797 -12.473  1.00  0.370          O  
ATOM   4988  CB  CYS B 312     -20.787 -16.019 -11.383  1.00  0.460          C  
ATOM   4989  SG  CYS B 312     -19.732 -17.241 -10.575  1.00  0.460          S  
ATOM   4990  H   CYS B 312     -23.012 -17.565 -12.346  1.00  0.400          H  
ATOM   4991  HA  CYS B 312     -22.228 -16.068  -9.866  1.00  0.400          H  
ATOM   4992 1HB  CYS B 312     -20.723 -16.170 -12.455  1.00  0.550          H  
ATOM   4993 2HB  CYS B 312     -20.392 -15.030 -11.156  1.00  0.550          H  
ATOM   4994  HG  CYS B 312     -20.127 -16.952  -9.311  1.00  0.550          H  
ATOM   4995  N   ILE B 313     -22.823 -13.765 -10.616  1.00  0.330          N  
ATOM   4996  CA  ILE B 313     -23.347 -12.445 -10.909  1.00  0.330          C  
ATOM   4997  C   ILE B 313     -22.197 -11.466 -11.099  1.00  0.340          C  
ATOM   4998  O   ILE B 313     -21.262 -11.406 -10.284  1.00  0.370          O  
ATOM   4999  CB  ILE B 313     -24.264 -11.944  -9.775  1.00  0.460          C  
ATOM   5000  CG1 ILE B 313     -25.462 -12.913  -9.584  1.00  0.460          C  
ATOM   5001  CG2 ILE B 313     -24.762 -10.490 -10.077  1.00  0.460          C  
ATOM   5002  CD1 ILE B 313     -26.299 -12.651  -8.324  1.00  0.460          C  
ATOM   5003  H   ILE B 313     -22.345 -13.919  -9.729  1.00  0.400          H  
ATOM   5004  HA  ILE B 313     -23.918 -12.490 -11.831  1.00  0.400          H  
ATOM   5005  HB  ILE B 313     -23.706 -11.962  -8.878  1.00  0.550          H  
ATOM   5006 1HG1 ILE B 313     -26.099 -12.846 -10.456  1.00  0.550          H  
ATOM   5007 2HG1 ILE B 313     -25.076 -13.931  -9.518  1.00  0.550          H  
ATOM   5008 1HG2 ILE B 313     -25.389 -10.128  -9.275  1.00  0.550          H  
ATOM   5009 2HG2 ILE B 313     -23.918  -9.810 -10.184  1.00  0.550          H  
ATOM   5010 3HG2 ILE B 313     -25.334 -10.496 -11.009  1.00  0.550          H  
ATOM   5011 1HD1 ILE B 313     -27.095 -13.379  -8.264  1.00  0.550          H  
ATOM   5012 2HD1 ILE B 313     -25.668 -12.747  -7.442  1.00  0.550          H  
ATOM   5013 3HD1 ILE B 313     -26.738 -11.659  -8.344  1.00  0.550          H  
ATOM   5014  N   VAL B 314     -22.245 -10.742 -12.211  1.00  0.340          N  
ATOM   5015  CA  VAL B 314     -21.223  -9.755 -12.537  1.00  0.420          C  
ATOM   5016  C   VAL B 314     -21.869  -8.428 -12.891  1.00  0.400          C  
ATOM   5017  O   VAL B 314     -23.054  -8.379 -13.206  1.00  0.400          O  
ATOM   5018  CB  VAL B 314     -20.334 -10.226 -13.706  1.00  0.560          C  
ATOM   5019  CG1 VAL B 314     -19.650 -11.483 -13.348  1.00  0.560          C  
ATOM   5020  CG2 VAL B 314     -21.153 -10.441 -14.937  1.00  0.560          C  
ATOM   5021  H   VAL B 314     -23.063 -10.866 -12.817  1.00  0.410          H  
ATOM   5022  HA  VAL B 314     -20.585  -9.611 -11.663  1.00  0.500          H  
ATOM   5023  HB  VAL B 314     -19.569  -9.474 -13.895  1.00  0.670          H  
ATOM   5024 1HG1 VAL B 314     -19.027 -11.765 -14.179  1.00  0.670          H  
ATOM   5025 2HG1 VAL B 314     -19.038 -11.328 -12.450  1.00  0.670          H  
ATOM   5026 3HG1 VAL B 314     -20.379 -12.268 -13.156  1.00  0.670          H  
ATOM   5027 1HG2 VAL B 314     -20.514 -10.766 -15.751  1.00  0.670          H  
ATOM   5028 2HG2 VAL B 314     -21.911 -11.200 -14.745  1.00  0.670          H  
ATOM   5029 3HG2 VAL B 314     -21.634  -9.518 -15.212  1.00  0.670          H  
ATOM   5030  N   GLY B 315     -21.083  -7.368 -12.870  1.00  0.440          N  
ATOM   5031  CA  GLY B 315     -21.564  -6.033 -13.242  1.00  0.440          C  
ATOM   5032  C   GLY B 315     -20.642  -4.959 -12.684  1.00  0.470          C  
ATOM   5033  O   GLY B 315     -19.694  -5.268 -11.948  1.00  0.490          O  
ATOM   5034  H   GLY B 315     -20.123  -7.502 -12.576  1.00  0.530          H  
ATOM   5035 1HA  GLY B 315     -21.636  -5.930 -14.322  1.00  0.530          H  
ATOM   5036 2HA  GLY B 315     -22.572  -5.885 -12.856  1.00  0.530          H  
ATOM   5037  N   HIS B 316     -20.934  -3.715 -13.005  1.00  0.510          N  
ATOM   5038  CA  HIS B 316     -20.159  -2.579 -12.526  1.00  0.560          C  
ATOM   5039  C   HIS B 316     -20.422  -2.310 -11.049  1.00  0.620          C  
ATOM   5040  O   HIS B 316     -21.432  -2.752 -10.481  1.00  0.710          O  
ATOM   5041  CB  HIS B 316     -20.493  -1.341 -13.361  1.00  0.760          C  
ATOM   5042  CG  HIS B 316     -21.903  -0.871 -13.219  1.00  0.760          C  
ATOM   5043  ND1 HIS B 316     -22.327  -0.049 -12.201  1.00  0.760          N  
ATOM   5044  CD2 HIS B 316     -22.994  -1.145 -13.962  1.00  0.760          C  
ATOM   5045  CE1 HIS B 316     -23.612   0.172 -12.328  1.00  0.760          C  
ATOM   5046  NE2 HIS B 316     -24.054  -0.494 -13.382  1.00  0.760          N  
ATOM   5047  H   HIS B 316     -21.716  -3.547 -13.625  1.00  0.610          H  
ATOM   5048  HA  HIS B 316     -19.098  -2.783 -12.645  1.00  0.670          H  
ATOM   5049 1HB  HIS B 316     -19.826  -0.527 -13.072  1.00  0.920          H  
ATOM   5050 2HB  HIS B 316     -20.315  -1.551 -14.397  1.00  0.920          H  
ATOM   5051  HD1 HIS B 316     -21.786   0.341 -11.427  1.00  0.920          H  
ATOM   5052  HD2 HIS B 316     -23.141  -1.757 -14.855  1.00  0.920          H  
ATOM   5053  HE1 HIS B 316     -24.130   0.807 -11.607  1.00  0.920          H  
ATOM   5054  N   ASN B 317     -19.530  -1.573 -10.419  1.00  0.630          N  
ATOM   5055  CA  ASN B 317     -19.777  -1.212  -9.044  1.00  0.760          C  
ATOM   5056  C   ASN B 317     -21.060  -0.402  -8.978  1.00  0.840          C  
ATOM   5057  O   ASN B 317     -21.246   0.554  -9.737  1.00  0.900          O  
ATOM   5058  CB  ASN B 317     -18.624  -0.429  -8.441  1.00  1.010          C  
ATOM   5059  CG  ASN B 317     -17.396  -1.232  -8.136  1.00  1.010          C  
ATOM   5060  OD1 ASN B 317     -16.334  -0.949  -8.727  1.00  1.010          O  
ATOM   5061  ND2 ASN B 317     -17.530  -2.170  -7.200  1.00  1.010          N  
ATOM   5062  H   ASN B 317     -18.687  -1.272 -10.921  1.00  0.760          H  
ATOM   5063  HA  ASN B 317     -19.928  -2.125  -8.466  1.00  0.910          H  
ATOM   5064 1HB  ASN B 317     -18.346   0.376  -9.125  1.00  1.210          H  
ATOM   5065 2HB  ASN B 317     -18.956   0.022  -7.527  1.00  1.210          H  
ATOM   5066 1HD2 ASN B 317     -16.745  -2.747  -6.869  1.00  1.210          H  
ATOM   5067 2HD2 ASN B 317     -18.427  -2.326  -6.784  1.00  1.210          H  
ATOM   5068  N   GLY B 318     -21.931  -0.742  -8.031  1.00  0.890          N  
ATOM   5069  CA  GLY B 318     -23.205  -0.041  -7.877  1.00  0.950          C  
ATOM   5070  C   GLY B 318     -24.340  -0.603  -8.751  1.00  0.800          C  
ATOM   5071  O   GLY B 318     -25.441  -0.055  -8.754  1.00  0.800          O  
ATOM   5072  H   GLY B 318     -21.704  -1.515  -7.421  1.00  1.070          H  
ATOM   5073 1HA  GLY B 318     -23.507  -0.081  -6.830  1.00  1.140          H  
ATOM   5074 2HA  GLY B 318     -23.062   1.012  -8.115  1.00  1.140          H  
ATOM   5075  N   SER B 319     -24.096  -1.729  -9.442  1.00  0.720          N  
ATOM   5076  CA  SER B 319     -25.064  -2.389 -10.339  1.00  0.610          C  
ATOM   5077  C   SER B 319     -26.288  -2.982  -9.665  1.00  0.550          C  
ATOM   5078  O   SER B 319     -27.236  -3.358 -10.353  1.00  0.520          O  
ATOM   5079  CB  SER B 319     -24.451  -3.564 -11.039  1.00  0.900          C  
ATOM   5080  OG  SER B 319     -24.251  -4.606 -10.110  1.00  0.900          O  
ATOM   5081  H   SER B 319     -23.150  -2.120  -9.429  1.00  0.860          H  
ATOM   5082  HA  SER B 319     -25.401  -1.658 -11.070  1.00  0.730          H  
ATOM   5083 1HB  SER B 319     -25.112  -3.894 -11.835  1.00  1.080          H  
ATOM   5084 2HB  SER B 319     -23.521  -3.284 -11.500  1.00  1.080          H  
ATOM   5085  HG  SER B 319     -23.854  -5.322 -10.616  1.00  1.080          H  
ATOM   5086  N   GLY B 320     -26.263  -3.133  -8.339  1.00  0.570          N  
ATOM   5087  CA  GLY B 320     -27.374  -3.732  -7.597  1.00  0.550          C  
ATOM   5088  C   GLY B 320     -27.137  -5.204  -7.251  1.00  0.510          C  
ATOM   5089  O   GLY B 320     -27.908  -5.811  -6.500  1.00  0.500          O  
ATOM   5090  H   GLY B 320     -25.453  -2.788  -7.849  1.00  0.680          H  
ATOM   5091 1HA  GLY B 320     -27.547  -3.159  -6.684  1.00  0.660          H  
ATOM   5092 2HA  GLY B 320     -28.285  -3.644  -8.189  1.00  0.660          H  
ATOM   5093  N   LYS B 321     -26.054  -5.782  -7.752  1.00  0.510          N  
ATOM   5094  CA  LYS B 321     -25.731  -7.183  -7.470  1.00  0.480          C  
ATOM   5095  C   LYS B 321     -25.868  -7.597  -5.977  1.00  0.460          C  
ATOM   5096  O   LYS B 321     -26.415  -8.662  -5.669  1.00  0.480          O  
ATOM   5097  CB  LYS B 321     -24.319  -7.450  -8.009  1.00  0.680          C  
ATOM   5098  CG  LYS B 321     -23.198  -6.630  -7.330  1.00  0.680          C  
ATOM   5099  CD  LYS B 321     -21.826  -6.905  -7.923  1.00  0.680          C  
ATOM   5100  CE  LYS B 321     -21.542  -6.202  -9.188  1.00  0.680          C  
ATOM   5101  NZ  LYS B 321     -20.146  -6.388  -9.531  1.00  0.680          N  
ATOM   5102  H   LYS B 321     -25.467  -5.242  -8.392  1.00  0.610          H  
ATOM   5103  HA  LYS B 321     -26.414  -7.801  -8.040  1.00  0.580          H  
ATOM   5104 1HB  LYS B 321     -24.081  -8.504  -7.873  1.00  0.820          H  
ATOM   5105 2HB  LYS B 321     -24.302  -7.246  -9.076  1.00  0.820          H  
ATOM   5106 1HG  LYS B 321     -23.413  -5.564  -7.411  1.00  0.820          H  
ATOM   5107 2HG  LYS B 321     -23.128  -6.891  -6.283  1.00  0.820          H  
ATOM   5108 1HD  LYS B 321     -21.041  -6.686  -7.195  1.00  0.820          H  
ATOM   5109 2HD  LYS B 321     -21.764  -7.919  -8.204  1.00  0.820          H  
ATOM   5110 1HE  LYS B 321     -22.155  -6.614  -9.986  1.00  0.820          H  
ATOM   5111 2HE  LYS B 321     -21.746  -5.132  -9.094  1.00  0.820          H  
ATOM   5112 1HZ  LYS B 321     -19.923  -5.921 -10.403  1.00  0.820          H  
ATOM   5113 2HZ  LYS B 321     -19.530  -5.994  -8.806  1.00  0.820          H  
ATOM   5114 3HZ  LYS B 321     -19.938  -7.365  -9.623  1.00  0.820          H  
ATOM   5115  N   SER B 322     -25.427  -6.740  -5.039  1.00  0.490          N  
ATOM   5116  CA  SER B 322     -25.469  -7.077  -3.608  1.00  0.490          C  
ATOM   5117  C   SER B 322     -26.859  -6.891  -3.008  1.00  0.490          C  
ATOM   5118  O   SER B 322     -27.161  -7.368  -1.906  1.00  0.530          O  
ATOM   5119  CB  SER B 322     -24.468  -6.230  -2.850  1.00  0.690          C  
ATOM   5120  OG  SER B 322     -24.856  -4.878  -2.833  1.00  0.690          O  
ATOM   5121  H   SER B 322     -25.022  -5.858  -5.318  1.00  0.590          H  
ATOM   5122  HA  SER B 322     -25.189  -8.127  -3.493  1.00  0.590          H  
ATOM   5123 1HB  SER B 322     -24.379  -6.602  -1.827  1.00  0.820          H  
ATOM   5124 2HB  SER B 322     -23.491  -6.325  -3.320  1.00  0.820          H  
ATOM   5125  HG  SER B 322     -24.145  -4.404  -2.388  1.00  0.820          H  
ATOM   5126  N   THR B 323     -27.723  -6.208  -3.745  1.00  0.500          N  
ATOM   5127  CA  THR B 323     -29.062  -5.923  -3.290  1.00  0.520          C  
ATOM   5128  C   THR B 323     -29.888  -7.138  -3.628  1.00  0.480          C  
ATOM   5129  O   THR B 323     -30.822  -7.485  -2.905  1.00  0.510          O  
ATOM   5130  CB  THR B 323     -29.614  -4.654  -3.944  1.00  0.720          C  
ATOM   5131  OG1 THR B 323     -28.754  -3.563  -3.631  1.00  0.720          O  
ATOM   5132  CG2 THR B 323     -31.008  -4.353  -3.409  1.00  0.720          C  
ATOM   5133  H   THR B 323     -27.452  -5.894  -4.670  1.00  0.600          H  
ATOM   5134  HA  THR B 323     -29.059  -5.786  -2.210  1.00  0.620          H  
ATOM   5135  HB  THR B 323     -29.643  -4.784  -5.012  1.00  0.860          H  
ATOM   5136  HG1 THR B 323     -27.917  -3.673  -4.083  1.00  0.860          H  
ATOM   5137 1HG2 THR B 323     -31.375  -3.465  -3.881  1.00  0.860          H  
ATOM   5138 2HG2 THR B 323     -31.684  -5.164  -3.611  1.00  0.860          H  
ATOM   5139 3HG2 THR B 323     -30.953  -4.202  -2.349  1.00  0.860          H  
ATOM   5140  N   ILE B 324     -29.525  -7.796  -4.731  1.00  0.440          N  
ATOM   5141  CA  ILE B 324     -30.205  -8.990  -5.189  1.00  0.430          C  
ATOM   5142  C   ILE B 324     -30.050 -10.034  -4.100  1.00  0.420          C  
ATOM   5143  O   ILE B 324     -31.024 -10.666  -3.689  1.00  0.430          O  
ATOM   5144  CB  ILE B 324     -29.657  -9.471  -6.553  1.00  0.610          C  
ATOM   5145  CG1 ILE B 324     -30.001  -8.409  -7.575  1.00  0.610          C  
ATOM   5146  CG2 ILE B 324     -30.230 -10.847  -6.973  1.00  0.610          C  
ATOM   5147  CD1 ILE B 324     -29.377  -8.539  -8.915  1.00  0.610          C  
ATOM   5148  H   ILE B 324     -28.754  -7.401  -5.283  1.00  0.530          H  
ATOM   5149  HA  ILE B 324     -31.274  -8.763  -5.302  1.00  0.520          H  
ATOM   5150  HB  ILE B 324     -28.573  -9.541  -6.487  1.00  0.730          H  
ATOM   5151 1HG1 ILE B 324     -31.052  -8.394  -7.663  1.00  0.730          H  
ATOM   5152 2HG1 ILE B 324     -29.684  -7.459  -7.185  1.00  0.730          H  
ATOM   5153 1HG2 ILE B 324     -29.822 -11.161  -7.927  1.00  0.730          H  
ATOM   5154 2HG2 ILE B 324     -29.983 -11.601  -6.227  1.00  0.730          H  
ATOM   5155 3HG2 ILE B 324     -31.298 -10.764  -7.063  1.00  0.730          H  
ATOM   5156 1HD1 ILE B 324     -29.700  -7.700  -9.535  1.00  0.730          H  
ATOM   5157 2HD1 ILE B 324     -28.309  -8.528  -8.830  1.00  0.730          H  
ATOM   5158 3HD1 ILE B 324     -29.690  -9.460  -9.378  1.00  0.730          H  
ATOM   5159  N   SER B 325     -28.810 -10.182  -3.596  1.00  0.420          N  
ATOM   5160  CA  SER B 325     -28.560 -11.132  -2.515  1.00  0.430          C  
ATOM   5161  C   SER B 325     -29.393 -10.825  -1.281  1.00  0.470          C  
ATOM   5162  O   SER B 325     -30.041 -11.717  -0.726  1.00  0.500          O  
ATOM   5163  CB  SER B 325     -27.119 -11.052  -2.071  1.00  0.600          C  
ATOM   5164  OG  SER B 325     -26.263 -11.462  -3.057  1.00  0.600          O  
ATOM   5165  H   SER B 325     -28.036  -9.655  -4.013  1.00  0.500          H  
ATOM   5166  HA  SER B 325     -28.800 -12.133  -2.867  1.00  0.520          H  
ATOM   5167 1HB  SER B 325     -26.875 -10.030  -1.786  1.00  0.720          H  
ATOM   5168 2HB  SER B 325     -26.973 -11.672  -1.186  1.00  0.720          H  
ATOM   5169  HG  SER B 325     -25.368 -11.441  -2.638  1.00  0.720          H  
ATOM   5170  N   LYS B 326     -29.412  -9.560  -0.867  1.00  0.500          N  
ATOM   5171  CA  LYS B 326     -30.183  -9.171   0.300  1.00  0.560          C  
ATOM   5172  C   LYS B 326     -31.700  -9.361   0.118  1.00  0.570          C  
ATOM   5173  O   LYS B 326     -32.422  -9.697   1.072  1.00  0.610          O  
ATOM   5174  CB  LYS B 326     -29.833  -7.759   0.675  1.00  0.760          C  
ATOM   5175  CG  LYS B 326     -28.441  -7.586   1.262  1.00  0.760          C  
ATOM   5176  CD  LYS B 326     -28.153  -6.131   1.578  1.00  0.760          C  
ATOM   5177  CE  LYS B 326     -26.767  -5.954   2.180  1.00  0.760          C  
ATOM   5178  NZ  LYS B 326     -26.462  -4.517   2.449  1.00  0.760          N  
ATOM   5179  H   LYS B 326     -28.836  -8.859  -1.347  1.00  0.600          H  
ATOM   5180  HA  LYS B 326     -29.878  -9.813   1.123  1.00  0.670          H  
ATOM   5181 1HB  LYS B 326     -29.894  -7.139  -0.207  1.00  0.910          H  
ATOM   5182 2HB  LYS B 326     -30.533  -7.428   1.381  1.00  0.910          H  
ATOM   5183 1HG  LYS B 326     -28.355  -8.161   2.170  1.00  0.910          H  
ATOM   5184 2HG  LYS B 326     -27.700  -7.954   0.553  1.00  0.910          H  
ATOM   5185 1HD  LYS B 326     -28.210  -5.552   0.653  1.00  0.910          H  
ATOM   5186 2HD  LYS B 326     -28.899  -5.753   2.276  1.00  0.910          H  
ATOM   5187 1HE  LYS B 326     -26.711  -6.509   3.116  1.00  0.910          H  
ATOM   5188 2HE  LYS B 326     -26.022  -6.351   1.488  1.00  0.910          H  
ATOM   5189 1HZ  LYS B 326     -25.537  -4.433   2.848  1.00  0.910          H  
ATOM   5190 2HZ  LYS B 326     -26.501  -4.001   1.580  1.00  0.910          H  
ATOM   5191 3HZ  LYS B 326     -27.141  -4.141   3.096  1.00  0.910          H  
ATOM   5192  N   LEU B 327     -32.237  -9.112  -1.083  1.00  0.540          N  
ATOM   5193  CA  LEU B 327     -33.664  -9.372  -1.250  1.00  0.560          C  
ATOM   5194  C   LEU B 327     -33.929 -10.888  -1.133  1.00  0.560          C  
ATOM   5195  O   LEU B 327     -34.867 -11.314  -0.459  1.00  0.610          O  
ATOM   5196  CB  LEU B 327     -34.167  -8.871  -2.612  1.00  0.780          C  
ATOM   5197  CG  LEU B 327     -34.229  -7.325  -2.864  1.00  0.780          C  
ATOM   5198  CD1 LEU B 327     -34.559  -7.101  -4.297  1.00  0.780          C  
ATOM   5199  CD2 LEU B 327     -35.291  -6.672  -2.017  1.00  0.780          C  
ATOM   5200  H   LEU B 327     -31.667  -8.729  -1.842  1.00  0.650          H  
ATOM   5201  HA  LEU B 327     -34.208  -8.869  -0.454  1.00  0.670          H  
ATOM   5202 1HB  LEU B 327     -33.504  -9.289  -3.365  1.00  0.930          H  
ATOM   5203 2HB  LEU B 327     -35.160  -9.268  -2.767  1.00  0.930          H  
ATOM   5204  HG  LEU B 327     -33.261  -6.879  -2.644  1.00  0.930          H  
ATOM   5205 1HD1 LEU B 327     -34.608  -6.039  -4.496  1.00  0.930          H  
ATOM   5206 2HD1 LEU B 327     -33.798  -7.560  -4.920  1.00  0.930          H  
ATOM   5207 3HD1 LEU B 327     -35.513  -7.543  -4.503  1.00  0.930          H  
ATOM   5208 1HD2 LEU B 327     -35.316  -5.610  -2.223  1.00  0.930          H  
ATOM   5209 2HD2 LEU B 327     -36.252  -7.112  -2.246  1.00  0.930          H  
ATOM   5210 3HD2 LEU B 327     -35.073  -6.820  -0.989  1.00  0.930          H  
ATOM   5211  N   LEU B 328     -33.050 -11.719  -1.718  1.00  0.520          N  
ATOM   5212  CA  LEU B 328     -33.205 -13.185  -1.707  1.00  0.540          C  
ATOM   5213  C   LEU B 328     -33.212 -13.771  -0.300  1.00  0.550          C  
ATOM   5214  O   LEU B 328     -34.014 -14.651   0.011  1.00  0.590          O  
ATOM   5215  CB  LEU B 328     -32.074 -13.846  -2.518  1.00  0.750          C  
ATOM   5216  CG  LEU B 328     -32.080 -15.405  -2.648  1.00  0.750          C  
ATOM   5217  CD1 LEU B 328     -33.373 -15.907  -3.372  1.00  0.750          C  
ATOM   5218  CD2 LEU B 328     -30.800 -15.825  -3.398  1.00  0.750          C  
ATOM   5219  H   LEU B 328     -32.277 -11.317  -2.259  1.00  0.620          H  
ATOM   5220  HA  LEU B 328     -34.149 -13.425  -2.169  1.00  0.650          H  
ATOM   5221 1HB  LEU B 328     -32.077 -13.433  -3.512  1.00  0.900          H  
ATOM   5222 2HB  LEU B 328     -31.130 -13.570  -2.052  1.00  0.900          H  
ATOM   5223  HG  LEU B 328     -32.072 -15.844  -1.662  1.00  0.900          H  
ATOM   5224 1HD1 LEU B 328     -33.349 -16.996  -3.440  1.00  0.900          H  
ATOM   5225 2HD1 LEU B 328     -34.260 -15.614  -2.811  1.00  0.900          H  
ATOM   5226 3HD1 LEU B 328     -33.425 -15.485  -4.373  1.00  0.900          H  
ATOM   5227 1HD2 LEU B 328     -30.758 -16.900  -3.470  1.00  0.900          H  
ATOM   5228 2HD2 LEU B 328     -30.794 -15.390  -4.399  1.00  0.900          H  
ATOM   5229 3HD2 LEU B 328     -29.932 -15.471  -2.845  1.00  0.900          H  
ATOM   5230  N   THR B 329     -32.342 -13.254   0.562  1.00  0.550          N  
ATOM   5231  CA  THR B 329     -32.209 -13.727   1.937  1.00  0.590          C  
ATOM   5232  C   THR B 329     -33.245 -13.122   2.883  1.00  0.730          C  
ATOM   5233  O   THR B 329     -33.273 -13.467   4.069  1.00  0.980          O  
ATOM   5234  CB  THR B 329     -30.815 -13.399   2.507  1.00  0.810          C  
ATOM   5235  OG1 THR B 329     -30.630 -12.001   2.485  1.00  0.810          O  
ATOM   5236  CG2 THR B 329     -29.730 -14.021   1.706  1.00  0.810          C  
ATOM   5237  H   THR B 329     -31.683 -12.542   0.229  1.00  0.660          H  
ATOM   5238  HA  THR B 329     -32.343 -14.798   1.944  1.00  0.710          H  
ATOM   5239  HB  THR B 329     -30.753 -13.746   3.536  1.00  0.970          H  
ATOM   5240  HG1 THR B 329     -29.865 -11.779   3.022  1.00  0.970          H  
ATOM   5241 1HG2 THR B 329     -28.800 -13.730   2.139  1.00  0.970          H  
ATOM   5242 2HG2 THR B 329     -29.815 -15.072   1.722  1.00  0.970          H  
ATOM   5243 3HG2 THR B 329     -29.777 -13.677   0.690  1.00  0.970          H  
ATOM   5244  N   GLY B 330     -34.073 -12.195   2.391  1.00  0.630          N  
ATOM   5245  CA  GLY B 330     -35.056 -11.531   3.228  1.00  0.740          C  
ATOM   5246  C   GLY B 330     -34.500 -10.389   4.093  1.00  0.800          C  
ATOM   5247  O   GLY B 330     -35.118 -10.024   5.094  1.00  0.920          O  
ATOM   5248  H   GLY B 330     -34.068 -11.968   1.392  1.00  0.760          H  
ATOM   5249 1HA  GLY B 330     -35.839 -11.134   2.579  1.00  0.890          H  
ATOM   5250 2HA  GLY B 330     -35.532 -12.270   3.864  1.00  0.890          H  
ATOM   5251  N   LEU B 331     -33.327  -9.833   3.748  1.00  0.730          N  
ATOM   5252  CA  LEU B 331     -32.759  -8.745   4.540  1.00  0.790          C  
ATOM   5253  C   LEU B 331     -33.396  -7.424   4.116  1.00  0.820          C  
ATOM   5254  O   LEU B 331     -33.601  -6.525   4.936  1.00  0.900          O  
ATOM   5255  CB  LEU B 331     -31.225  -8.726   4.380  1.00  1.080          C  
ATOM   5256  CG  LEU B 331     -30.450  -9.968   4.984  1.00  1.080          C  
ATOM   5257  CD1 LEU B 331     -28.963  -9.938   4.536  1.00  1.080          C  
ATOM   5258  CD2 LEU B 331     -30.518  -9.935   6.514  1.00  1.080          C  
ATOM   5259  H   LEU B 331     -32.842 -10.107   2.889  1.00  0.880          H  
ATOM   5260  HA  LEU B 331     -33.010  -8.906   5.583  1.00  0.950          H  
ATOM   5261 1HB  LEU B 331     -31.005  -8.691   3.325  1.00  1.300          H  
ATOM   5262 2HB  LEU B 331     -30.836  -7.819   4.843  1.00  1.300          H  
ATOM   5263  HG  LEU B 331     -30.913 -10.883   4.637  1.00  1.300          H  
ATOM   5264 1HD1 LEU B 331     -28.440 -10.798   4.954  1.00  1.300          H  
ATOM   5265 2HD1 LEU B 331     -28.906  -9.980   3.456  1.00  1.300          H  
ATOM   5266 3HD1 LEU B 331     -28.492  -9.021   4.890  1.00  1.300          H  
ATOM   5267 1HD2 LEU B 331     -29.985 -10.796   6.916  1.00  1.300          H  
ATOM   5268 2HD2 LEU B 331     -30.056  -9.019   6.881  1.00  1.300          H  
ATOM   5269 3HD2 LEU B 331     -31.549  -9.977   6.850  1.00  1.300          H  
ATOM   5270  N   LEU B 332     -33.711  -7.316   2.827  1.00  0.760          N  
ATOM   5271  CA  LEU B 332     -34.348  -6.118   2.287  1.00  0.780          C  
ATOM   5272  C   LEU B 332     -35.734  -6.430   1.742  1.00  0.770          C  
ATOM   5273  O   LEU B 332     -35.975  -7.503   1.192  1.00  0.720          O  
ATOM   5274  CB  LEU B 332     -33.479  -5.491   1.202  1.00  1.080          C  
ATOM   5275  CG  LEU B 332     -32.088  -4.999   1.631  1.00  1.080          C  
ATOM   5276  CD1 LEU B 332     -31.348  -4.592   0.385  1.00  1.080          C  
ATOM   5277  CD2 LEU B 332     -32.178  -3.827   2.600  1.00  1.080          C  
ATOM   5278  H   LEU B 332     -33.491  -8.102   2.213  1.00  0.910          H  
ATOM   5279  HA  LEU B 332     -34.482  -5.403   3.092  1.00  0.940          H  
ATOM   5280 1HB  LEU B 332     -33.316  -6.238   0.427  1.00  1.300          H  
ATOM   5281 2HB  LEU B 332     -34.016  -4.664   0.763  1.00  1.300          H  
ATOM   5282  HG  LEU B 332     -31.571  -5.782   2.125  1.00  1.300          H  
ATOM   5283 1HD1 LEU B 332     -30.351  -4.250   0.637  1.00  1.300          H  
ATOM   5284 2HD1 LEU B 332     -31.285  -5.432  -0.295  1.00  1.300          H  
ATOM   5285 3HD1 LEU B 332     -31.873  -3.806  -0.095  1.00  1.300          H  
ATOM   5286 1HD2 LEU B 332     -31.172  -3.508   2.869  1.00  1.300          H  
ATOM   5287 2HD2 LEU B 332     -32.696  -3.007   2.141  1.00  1.300          H  
ATOM   5288 3HD2 LEU B 332     -32.703  -4.125   3.505  1.00  1.300          H  
ATOM   5289  N   LYS B 333     -36.659  -5.492   1.909  1.00  0.850          N  
ATOM   5290  CA  LYS B 333     -38.011  -5.656   1.391  1.00  0.880          C  
ATOM   5291  C   LYS B 333     -38.182  -4.934   0.043  1.00  0.830          C  
ATOM   5292  O   LYS B 333     -38.049  -3.705   0.010  1.00  0.830          O  
ATOM   5293  CB  LYS B 333     -39.028  -5.159   2.430  1.00  1.220          C  
ATOM   5294  CG  LYS B 333     -40.510  -5.292   2.027  1.00  1.220          C  
ATOM   5295  CD  LYS B 333     -41.443  -4.946   3.199  1.00  1.220          C  
ATOM   5296  CE  LYS B 333     -42.928  -4.874   2.780  1.00  1.220          C  
ATOM   5297  NZ  LYS B 333     -43.419  -6.135   2.113  1.00  1.220          N  
ATOM   5298  H   LYS B 333     -36.410  -4.644   2.398  1.00  1.020          H  
ATOM   5299  HA  LYS B 333     -38.167  -6.721   1.279  1.00  1.060          H  
ATOM   5300 1HB  LYS B 333     -38.889  -5.708   3.361  1.00  1.460          H  
ATOM   5301 2HB  LYS B 333     -38.843  -4.106   2.642  1.00  1.460          H  
ATOM   5302 1HG  LYS B 333     -40.727  -4.638   1.173  1.00  1.460          H  
ATOM   5303 2HG  LYS B 333     -40.710  -6.317   1.743  1.00  1.460          H  
ATOM   5304 1HD  LYS B 333     -41.341  -5.708   3.975  1.00  1.460          H  
ATOM   5305 2HD  LYS B 333     -41.153  -3.984   3.619  1.00  1.460          H  
ATOM   5306 1HE  LYS B 333     -43.521  -4.704   3.677  1.00  1.460          H  
ATOM   5307 2HE  LYS B 333     -43.072  -4.035   2.099  1.00  1.460          H  
ATOM   5308 1HZ  LYS B 333     -44.393  -6.042   1.875  1.00  1.460          H  
ATOM   5309 2HZ  LYS B 333     -42.898  -6.294   1.271  1.00  1.460          H  
ATOM   5310 3HZ  LYS B 333     -43.312  -6.978   2.707  1.00  1.460          H  
ATOM   5311  N   PRO B 334     -38.588  -5.633  -1.043  1.00  0.800          N  
ATOM   5312  CA  PRO B 334     -38.723  -5.121  -2.397  1.00  0.780          C  
ATOM   5313  C   PRO B 334     -39.773  -4.050  -2.450  1.00  0.820          C  
ATOM   5314  O   PRO B 334     -40.722  -4.071  -1.666  1.00  0.870          O  
ATOM   5315  CB  PRO B 334     -39.173  -6.336  -3.200  1.00  1.170          C  
ATOM   5316  CG  PRO B 334     -39.817  -7.244  -2.185  1.00  1.170          C  
ATOM   5317  CD  PRO B 334     -39.029  -7.040  -0.913  1.00  1.170          C  
ATOM   5318  HA  PRO B 334     -37.758  -4.752  -2.767  1.00  0.940          H  
ATOM   5319 1HB  PRO B 334     -39.881  -6.020  -3.992  1.00  1.400          H  
ATOM   5320 2HB  PRO B 334     -38.316  -6.759  -3.710  1.00  1.400          H  
ATOM   5321 1HG  PRO B 334     -40.874  -6.951  -2.059  1.00  1.400          H  
ATOM   5322 2HG  PRO B 334     -39.835  -8.282  -2.522  1.00  1.400          H  
ATOM   5323 1HD  PRO B 334     -39.732  -7.181  -0.098  1.00  1.400          H  
ATOM   5324 2HD  PRO B 334     -38.165  -7.728  -0.854  1.00  1.400          H  
ATOM   5325  N   GLN B 335     -39.625  -3.141  -3.400  1.00  0.800          N  
ATOM   5326  CA  GLN B 335     -40.586  -2.068  -3.567  1.00  0.840          C  
ATOM   5327  C   GLN B 335     -41.586  -2.464  -4.636  1.00  0.790          C  
ATOM   5328  O   GLN B 335     -42.736  -2.021  -4.636  1.00  0.840          O  
ATOM   5329  CB  GLN B 335     -39.836  -0.781  -3.881  1.00  1.160          C  
ATOM   5330  CG  GLN B 335     -38.868  -0.418  -2.734  1.00  1.160          C  
ATOM   5331  CD  GLN B 335     -39.588  -0.167  -1.437  1.00  1.160          C  
ATOM   5332  OE1 GLN B 335     -40.369   0.785  -1.363  1.00  1.160          O  
ATOM   5333  NE2 GLN B 335     -39.384  -1.016  -0.417  1.00  1.160          N  
ATOM   5334  H   GLN B 335     -38.841  -3.216  -4.053  1.00  0.960          H  
ATOM   5335  HA  GLN B 335     -41.135  -1.935  -2.636  1.00  1.010          H  
ATOM   5336 1HB  GLN B 335     -39.262  -0.905  -4.803  1.00  1.390          H  
ATOM   5337 2HB  GLN B 335     -40.539   0.038  -4.028  1.00  1.390          H  
ATOM   5338 1HG  GLN B 335     -38.187  -1.243  -2.561  1.00  1.390          H  
ATOM   5339 2HG  GLN B 335     -38.313   0.483  -2.998  1.00  1.390          H  
ATOM   5340 1HE2 GLN B 335     -39.868  -0.879   0.446  1.00  1.390          H  
ATOM   5341 2HE2 GLN B 335     -38.759  -1.835  -0.486  1.00  1.390          H  
ATOM   5342  N   ALA B 336     -41.149  -3.346  -5.528  1.00  0.720          N  
ATOM   5343  CA  ALA B 336     -42.007  -3.859  -6.580  1.00  0.700          C  
ATOM   5344  C   ALA B 336     -41.536  -5.241  -6.994  1.00  0.670          C  
ATOM   5345  O   ALA B 336     -40.351  -5.569  -6.856  1.00  0.650          O  
ATOM   5346  CB  ALA B 336     -42.028  -2.934  -7.778  1.00  0.990          C  
ATOM   5347  H   ALA B 336     -40.170  -3.623  -5.497  1.00  0.860          H  
ATOM   5348  HA  ALA B 336     -43.017  -3.949  -6.180  1.00  0.840          H  
ATOM   5349 1HB  ALA B 336     -42.694  -3.340  -8.535  1.00  1.190          H  
ATOM   5350 2HB  ALA B 336     -42.382  -1.949  -7.469  1.00  1.190          H  
ATOM   5351 3HB  ALA B 336     -41.053  -2.857  -8.183  1.00  1.190          H  
ATOM   5352  N   GLY B 337     -42.464  -6.026  -7.541  1.00  0.670          N  
ATOM   5353  CA  GLY B 337     -42.162  -7.346  -8.085  1.00  0.650          C  
ATOM   5354  C   GLY B 337     -42.082  -8.404  -7.007  1.00  0.670          C  
ATOM   5355  O   GLY B 337     -42.422  -8.161  -5.845  1.00  0.740          O  
ATOM   5356  H   GLY B 337     -43.416  -5.692  -7.595  1.00  0.800          H  
ATOM   5357 1HA  GLY B 337     -42.920  -7.626  -8.816  1.00  0.780          H  
ATOM   5358 2HA  GLY B 337     -41.226  -7.319  -8.624  1.00  0.780          H  
ATOM   5359  N   GLU B 338     -41.658  -9.598  -7.406  1.00  0.650          N  
ATOM   5360  CA  GLU B 338     -41.580 -10.722  -6.480  1.00  0.710          C  
ATOM   5361  C   GLU B 338     -40.231 -11.436  -6.476  1.00  0.650          C  
ATOM   5362  O   GLU B 338     -39.575 -11.598  -7.506  1.00  0.630          O  
ATOM   5363  CB  GLU B 338     -42.685 -11.745  -6.794  1.00  0.970          C  
ATOM   5364  CG  GLU B 338     -44.118 -11.240  -6.561  1.00  0.970          C  
ATOM   5365  CD  GLU B 338     -45.190 -12.266  -6.891  1.00  0.970          C  
ATOM   5366  OE1 GLU B 338     -44.920 -13.154  -7.671  1.00  0.970          O  
ATOM   5367  OE2 GLU B 338     -46.270 -12.162  -6.357  1.00  0.970          O  
ATOM   5368  H   GLU B 338     -41.404  -9.698  -8.394  1.00  0.780          H  
ATOM   5369  HA  GLU B 338     -41.748 -10.340  -5.474  1.00  0.850          H  
ATOM   5370 1HB  GLU B 338     -42.609 -12.044  -7.837  1.00  1.160          H  
ATOM   5371 2HB  GLU B 338     -42.536 -12.641  -6.187  1.00  1.160          H  
ATOM   5372 1HG  GLU B 338     -44.218 -10.944  -5.518  1.00  1.160          H  
ATOM   5373 2HG  GLU B 338     -44.279 -10.357  -7.174  1.00  1.160          H  
ATOM   5374  N   ILE B 339     -39.837 -11.870  -5.283  1.00  0.630          N  
ATOM   5375  CA  ILE B 339     -38.644 -12.675  -5.039  1.00  0.580          C  
ATOM   5376  C   ILE B 339     -39.081 -13.994  -4.463  1.00  0.540          C  
ATOM   5377  O   ILE B 339     -39.828 -14.007  -3.482  1.00  0.600          O  
ATOM   5378  CB  ILE B 339     -37.656 -11.983  -4.077  1.00  0.830          C  
ATOM   5379  CG1 ILE B 339     -37.212 -10.680  -4.662  1.00  0.830          C  
ATOM   5380  CG2 ILE B 339     -36.447 -12.869  -3.791  1.00  0.830          C  
ATOM   5381  CD1 ILE B 339     -37.923  -9.486  -4.198  1.00  0.830          C  
ATOM   5382  H   ILE B 339     -40.429 -11.654  -4.490  1.00  0.760          H  
ATOM   5383  HA  ILE B 339     -38.137 -12.867  -5.984  1.00  0.700          H  
ATOM   5384  HB  ILE B 339     -38.160 -11.766  -3.137  1.00  1.000          H  
ATOM   5385 1HG1 ILE B 339     -36.181 -10.549  -4.428  1.00  1.000          H  
ATOM   5386 2HG1 ILE B 339     -37.322 -10.750  -5.729  1.00  1.000          H  
ATOM   5387 1HG2 ILE B 339     -35.796 -12.334  -3.118  1.00  1.000          H  
ATOM   5388 2HG2 ILE B 339     -36.755 -13.804  -3.329  1.00  1.000          H  
ATOM   5389 3HG2 ILE B 339     -35.923 -13.082  -4.724  1.00  1.000          H  
ATOM   5390 1HD1 ILE B 339     -37.508  -8.630  -4.695  1.00  1.000          H  
ATOM   5391 2HD1 ILE B 339     -38.977  -9.542  -4.427  1.00  1.000          H  
ATOM   5392 3HD1 ILE B 339     -37.789  -9.389  -3.122  1.00  1.000          H  
ATOM   5393  N   LYS B 340     -38.627 -15.089  -5.064  1.00  0.490          N  
ATOM   5394  CA  LYS B 340     -38.997 -16.411  -4.610  1.00  0.470          C  
ATOM   5395  C   LYS B 340     -37.831 -17.381  -4.364  1.00  0.460          C  
ATOM   5396  O   LYS B 340     -36.784 -17.341  -5.033  1.00  0.470          O  
ATOM   5397  CB  LYS B 340     -39.958 -17.024  -5.628  1.00  0.670          C  
ATOM   5398  CG  LYS B 340     -41.275 -16.271  -5.761  1.00  0.670          C  
ATOM   5399  CD  LYS B 340     -42.219 -16.917  -6.746  1.00  0.670          C  
ATOM   5400  CE  LYS B 340     -43.523 -16.135  -6.814  1.00  0.670          C  
ATOM   5401  NZ  LYS B 340     -44.497 -16.738  -7.770  1.00  0.670          N  
ATOM   5402  H   LYS B 340     -38.033 -14.980  -5.886  1.00  0.590          H  
ATOM   5403  HA  LYS B 340     -39.521 -16.290  -3.670  1.00  0.560          H  
ATOM   5404 1HB  LYS B 340     -39.484 -17.043  -6.604  1.00  0.800          H  
ATOM   5405 2HB  LYS B 340     -40.178 -18.050  -5.344  1.00  0.800          H  
ATOM   5406 1HG  LYS B 340     -41.756 -16.235  -4.797  1.00  0.800          H  
ATOM   5407 2HG  LYS B 340     -41.084 -15.251  -6.088  1.00  0.800          H  
ATOM   5408 1HD  LYS B 340     -41.760 -16.938  -7.736  1.00  0.800          H  
ATOM   5409 2HD  LYS B 340     -42.433 -17.931  -6.441  1.00  0.800          H  
ATOM   5410 1HE  LYS B 340     -43.972 -16.105  -5.820  1.00  0.800          H  
ATOM   5411 2HE  LYS B 340     -43.306 -15.114  -7.131  1.00  0.800          H  
ATOM   5412 1HZ  LYS B 340     -45.345 -16.179  -7.779  1.00  0.800          H  
ATOM   5413 2HZ  LYS B 340     -44.094 -16.752  -8.694  1.00  0.800          H  
ATOM   5414 3HZ  LYS B 340     -44.728 -17.679  -7.490  1.00  0.800          H  
ATOM   5415  N   ILE B 341     -38.072 -18.287  -3.410  1.00  0.460          N  
ATOM   5416  CA  ILE B 341     -37.235 -19.441  -3.070  1.00  0.470          C  
ATOM   5417  C   ILE B 341     -37.953 -20.738  -3.388  1.00  0.500          C  
ATOM   5418  O   ILE B 341     -38.944 -21.093  -2.755  1.00  0.570          O  
ATOM   5419  CB  ILE B 341     -36.805 -19.386  -1.594  1.00  0.650          C  
ATOM   5420  CG1 ILE B 341     -35.914 -18.149  -1.409  1.00  0.650          C  
ATOM   5421  CG2 ILE B 341     -36.175 -20.716  -1.115  1.00  0.650          C  
ATOM   5422  CD1 ILE B 341     -35.611 -17.803  -0.005  1.00  0.650          C  
ATOM   5423  H   ILE B 341     -38.948 -18.160  -2.893  1.00  0.550          H  
ATOM   5424  HA  ILE B 341     -36.333 -19.402  -3.680  1.00  0.560          H  
ATOM   5425  HB  ILE B 341     -37.691 -19.198  -0.999  1.00  0.780          H  
ATOM   5426 1HG1 ILE B 341     -34.969 -18.333  -1.922  1.00  0.780          H  
ATOM   5427 2HG1 ILE B 341     -36.389 -17.301  -1.872  1.00  0.780          H  
ATOM   5428 1HG2 ILE B 341     -35.910 -20.652  -0.067  1.00  0.780          H  
ATOM   5429 2HG2 ILE B 341     -36.884 -21.532  -1.241  1.00  0.780          H  
ATOM   5430 3HG2 ILE B 341     -35.303 -20.924  -1.692  1.00  0.780          H  
ATOM   5431 1HD1 ILE B 341     -34.974 -16.925   0.004  1.00  0.780          H  
ATOM   5432 2HD1 ILE B 341     -36.524 -17.583   0.509  1.00  0.780          H  
ATOM   5433 3HD1 ILE B 341     -35.107 -18.617   0.488  1.00  0.780          H  
ATOM   5434  N   PHE B 342     -37.448 -21.448  -4.381  1.00  0.500          N  
ATOM   5435  CA  PHE B 342     -38.048 -22.674  -4.904  1.00  0.570          C  
ATOM   5436  C   PHE B 342     -39.570 -22.499  -5.067  1.00  0.640          C  
ATOM   5437  O   PHE B 342     -40.369 -23.344  -4.660  1.00  0.720          O  
ATOM   5438  CB  PHE B 342     -37.721 -23.865  -4.008  1.00  0.770          C  
ATOM   5439  CG  PHE B 342     -37.814 -25.180  -4.732  1.00  0.770          C  
ATOM   5440  CD1 PHE B 342     -36.771 -25.596  -5.559  1.00  0.770          C  
ATOM   5441  CD2 PHE B 342     -38.924 -25.995  -4.610  1.00  0.770          C  
ATOM   5442  CE1 PHE B 342     -36.841 -26.789  -6.230  1.00  0.770          C  
ATOM   5443  CE2 PHE B 342     -38.999 -27.189  -5.286  1.00  0.770          C  
ATOM   5444  CZ  PHE B 342     -37.958 -27.588  -6.094  1.00  0.770          C  
ATOM   5445  H   PHE B 342     -36.583 -21.108  -4.807  1.00  0.600          H  
ATOM   5446  HA  PHE B 342     -37.625 -22.870  -5.890  1.00  0.680          H  
ATOM   5447 1HB  PHE B 342     -36.713 -23.759  -3.612  1.00  0.920          H  
ATOM   5448 2HB  PHE B 342     -38.411 -23.884  -3.163  1.00  0.920          H  
ATOM   5449  HD1 PHE B 342     -35.892 -24.971  -5.674  1.00  0.920          H  
ATOM   5450  HD2 PHE B 342     -39.750 -25.671  -3.969  1.00  0.920          H  
ATOM   5451  HE1 PHE B 342     -36.008 -27.102  -6.871  1.00  0.920          H  
ATOM   5452  HE2 PHE B 342     -39.882 -27.818  -5.180  1.00  0.920          H  
ATOM   5453  HZ  PHE B 342     -38.019 -28.534  -6.620  1.00  0.920          H  
ATOM   5454  N   GLY B 343     -39.964 -21.371  -5.655  1.00  0.670          N  
ATOM   5455  CA  GLY B 343     -41.362 -21.042  -5.918  1.00  0.800          C  
ATOM   5456  C   GLY B 343     -42.111 -20.319  -4.778  1.00  0.810          C  
ATOM   5457  O   GLY B 343     -43.246 -19.879  -4.978  1.00  0.930          O  
ATOM   5458  H   GLY B 343     -39.242 -20.735  -5.958  1.00  0.800          H  
ATOM   5459 1HA  GLY B 343     -41.408 -20.432  -6.820  1.00  0.960          H  
ATOM   5460 2HA  GLY B 343     -41.891 -21.962  -6.157  1.00  0.960          H  
ATOM   5461  N   LYS B 344     -41.496 -20.164  -3.601  1.00  0.730          N  
ATOM   5462  CA  LYS B 344     -42.170 -19.516  -2.471  1.00  0.800          C  
ATOM   5463  C   LYS B 344     -41.757 -18.057  -2.236  1.00  0.700          C  
ATOM   5464  O   LYS B 344     -40.575 -17.721  -2.173  1.00  0.580          O  
ATOM   5465  CB  LYS B 344     -41.891 -20.315  -1.204  1.00  1.090          C  
ATOM   5466  CG  LYS B 344     -42.263 -21.808  -1.270  1.00  1.090          C  
ATOM   5467  CD  LYS B 344     -43.763 -22.051  -1.458  1.00  1.090          C  
ATOM   5468  CE  LYS B 344     -44.082 -23.542  -1.410  1.00  1.090          C  
ATOM   5469  NZ  LYS B 344     -45.531 -23.818  -1.648  1.00  1.090          N  
ATOM   5470  H   LYS B 344     -40.567 -20.560  -3.459  1.00  0.880          H  
ATOM   5471  HA  LYS B 344     -43.239 -19.515  -2.667  1.00  0.960          H  
ATOM   5472 1HB  LYS B 344     -40.822 -20.267  -1.015  1.00  1.310          H  
ATOM   5473 2HB  LYS B 344     -42.401 -19.860  -0.356  1.00  1.310          H  
ATOM   5474 1HG  LYS B 344     -41.719 -22.272  -2.102  1.00  1.310          H  
ATOM   5475 2HG  LYS B 344     -41.940 -22.290  -0.348  1.00  1.310          H  
ATOM   5476 1HD  LYS B 344     -44.324 -21.533  -0.680  1.00  1.310          H  
ATOM   5477 2HD  LYS B 344     -44.078 -21.671  -2.430  1.00  1.310          H  
ATOM   5478 1HE  LYS B 344     -43.495 -24.051  -2.174  1.00  1.310          H  
ATOM   5479 2HE  LYS B 344     -43.804 -23.934  -0.432  1.00  1.310          H  
ATOM   5480 1HZ  LYS B 344     -45.693 -24.816  -1.610  1.00  1.310          H  
ATOM   5481 2HZ  LYS B 344     -46.086 -23.361  -0.938  1.00  1.310          H  
ATOM   5482 3HZ  LYS B 344     -45.796 -23.470  -2.559  1.00  1.310          H  
ATOM   5483  N   THR B 345     -42.754 -17.194  -2.057  1.00  0.880          N  
ATOM   5484  CA  THR B 345     -42.566 -15.754  -1.853  1.00  0.770          C  
ATOM   5485  C   THR B 345     -41.734 -15.370  -0.636  1.00  0.740          C  
ATOM   5486  O   THR B 345     -42.016 -15.802   0.476  1.00  0.910          O  
ATOM   5487  CB  THR B 345     -43.957 -15.076  -1.698  1.00  1.120          C  
ATOM   5488  OG1 THR B 345     -44.750 -15.326  -2.872  1.00  1.120          O  
ATOM   5489  CG2 THR B 345     -43.807 -13.562  -1.505  1.00  1.120          C  
ATOM   5490  H   THR B 345     -43.704 -17.534  -2.117  1.00  1.060          H  
ATOM   5491  HA  THR B 345     -42.067 -15.344  -2.728  1.00  0.920          H  
ATOM   5492  HB  THR B 345     -44.470 -15.494  -0.830  1.00  1.350          H  
ATOM   5493  HG1 THR B 345     -45.653 -15.018  -2.717  1.00  1.350          H  
ATOM   5494 1HG2 THR B 345     -44.793 -13.115  -1.403  1.00  1.350          H  
ATOM   5495 2HG2 THR B 345     -43.235 -13.348  -0.607  1.00  1.350          H  
ATOM   5496 3HG2 THR B 345     -43.301 -13.130  -2.368  1.00  1.350          H  
ATOM   5497  N   VAL B 346     -40.755 -14.488  -0.847  1.00  0.710          N  
ATOM   5498  CA  VAL B 346     -39.915 -13.992   0.232  1.00  0.960          C  
ATOM   5499  C   VAL B 346     -40.426 -12.624   0.679  1.00  0.930          C  
ATOM   5500  O   VAL B 346     -40.366 -11.651  -0.072  1.00  1.680          O  
ATOM   5501  CB  VAL B 346     -38.451 -13.852  -0.252  1.00  1.240          C  
ATOM   5502  CG1 VAL B 346     -37.535 -13.326   0.878  1.00  1.240          C  
ATOM   5503  CG2 VAL B 346     -37.958 -15.176  -0.754  1.00  1.240          C  
ATOM   5504  H   VAL B 346     -40.572 -14.183  -1.804  1.00  0.850          H  
ATOM   5505  HA  VAL B 346     -39.963 -14.683   1.071  1.00  1.150          H  
ATOM   5506  HB  VAL B 346     -38.419 -13.127  -1.064  1.00  1.490          H  
ATOM   5507 1HG1 VAL B 346     -36.514 -13.225   0.492  1.00  1.490          H  
ATOM   5508 2HG1 VAL B 346     -37.886 -12.352   1.217  1.00  1.490          H  
ATOM   5509 3HG1 VAL B 346     -37.538 -14.026   1.713  1.00  1.490          H  
ATOM   5510 1HG2 VAL B 346     -36.932 -15.063  -1.109  1.00  1.490          H  
ATOM   5511 2HG2 VAL B 346     -37.988 -15.878   0.056  1.00  1.490          H  
ATOM   5512 3HG2 VAL B 346     -38.587 -15.530  -1.563  1.00  1.490          H  
ATOM   5513  N   ASP B 347     -40.916 -12.564   1.909  1.00  0.970          N  
ATOM   5514  CA  ASP B 347     -41.494 -11.356   2.511  1.00  0.850          C  
ATOM   5515  C   ASP B 347     -41.475 -11.457   4.040  1.00  1.140          C  
ATOM   5516  O   ASP B 347     -41.131 -12.500   4.599  1.00  1.660          O  
ATOM   5517  CB  ASP B 347     -42.935 -11.129   1.984  1.00  1.240          C  
ATOM   5518  CG  ASP B 347     -43.475  -9.625   2.060  1.00  1.240          C  
ATOM   5519  OD1 ASP B 347     -42.978  -8.840   2.878  1.00  1.240          O  
ATOM   5520  OD2 ASP B 347     -44.373  -9.300   1.323  1.00  1.240          O  
ATOM   5521  H   ASP B 347     -40.896 -13.422   2.434  1.00  1.160          H  
ATOM   5522  HA  ASP B 347     -40.886 -10.500   2.218  1.00  1.020          H  
ATOM   5523 1HB  ASP B 347     -42.978 -11.443   0.941  1.00  1.490          H  
ATOM   5524 2HB  ASP B 347     -43.622 -11.776   2.533  1.00  1.490          H  
ATOM   5525  N   PHE B 348     -41.949 -10.429   4.727  1.00  1.760          N  
ATOM   5526  CA  PHE B 348     -41.971 -10.402   6.193  1.00  2.440          C  
ATOM   5527  C   PHE B 348     -42.633 -11.636   6.806  1.00  2.310          C  
ATOM   5528  O   PHE B 348     -42.090 -12.259   7.715  1.00  2.710          O  
ATOM   5529  CB  PHE B 348     -42.680  -9.150   6.695  1.00  3.140          C  
ATOM   5530  CG  PHE B 348     -42.747  -9.081   8.180  1.00  3.140          C  
ATOM   5531  CD1 PHE B 348     -41.651  -8.646   8.908  1.00  3.140          C  
ATOM   5532  CD2 PHE B 348     -43.891  -9.457   8.862  1.00  3.140          C  
ATOM   5533  CE1 PHE B 348     -41.699  -8.588  10.280  1.00  3.140          C  
ATOM   5534  CE2 PHE B 348     -43.939  -9.403  10.229  1.00  3.140          C  
ATOM   5535  CZ  PHE B 348     -42.843  -8.966  10.943  1.00  3.140          C  
ATOM   5536  H   PHE B 348     -42.253  -9.610   4.200  1.00  2.110          H  
ATOM   5537  HA  PHE B 348     -40.939 -10.370   6.542  1.00  2.930          H  
ATOM   5538 1HB  PHE B 348     -42.163  -8.264   6.331  1.00  3.770          H  
ATOM   5539 2HB  PHE B 348     -43.698  -9.122   6.303  1.00  3.770          H  
ATOM   5540  HD1 PHE B 348     -40.743  -8.349   8.383  1.00  3.770          H  
ATOM   5541  HD2 PHE B 348     -44.768  -9.810   8.307  1.00  3.770          H  
ATOM   5542  HE1 PHE B 348     -40.830  -8.245  10.841  1.00  3.770          H  
ATOM   5543  HE2 PHE B 348     -44.850  -9.710  10.744  1.00  3.770          H  
ATOM   5544  HZ  PHE B 348     -42.883  -8.924  12.031  1.00  3.770          H  
ATOM   5545  N   ASP B 349     -43.789 -12.026   6.284  1.00  2.220          N  
ATOM   5546  CA  ASP B 349     -44.540 -13.146   6.844  1.00  2.350          C  
ATOM   5547  C   ASP B 349     -44.111 -14.508   6.291  1.00  1.680          C  
ATOM   5548  O   ASP B 349     -44.718 -15.532   6.609  1.00  1.970          O  
ATOM   5549  CB  ASP B 349     -46.028 -12.962   6.546  1.00  3.240          C  
ATOM   5550  CG  ASP B 349     -46.669 -11.784   7.271  1.00  3.240          C  
ATOM   5551  OD1 ASP B 349     -46.441 -11.598   8.443  1.00  3.240          O  
ATOM   5552  OD2 ASP B 349     -47.362 -11.050   6.616  1.00  3.240          O  
ATOM   5553  H   ASP B 349     -44.183 -11.498   5.518  1.00  2.660          H  
ATOM   5554  HA  ASP B 349     -44.390 -13.150   7.925  1.00  2.820          H  
ATOM   5555 1HB  ASP B 349     -46.162 -12.828   5.472  1.00  3.890          H  
ATOM   5556 2HB  ASP B 349     -46.563 -13.869   6.827  1.00  3.890          H  
ATOM   5557  N   ASN B 350     -43.109 -14.520   5.415  1.00  1.450          N  
ATOM   5558  CA  ASN B 350     -42.634 -15.758   4.811  1.00  1.440          C  
ATOM   5559  C   ASN B 350     -41.215 -16.104   5.263  1.00  1.140          C  
ATOM   5560  O   ASN B 350     -40.878 -17.282   5.449  1.00  1.200          O  
ATOM   5561  CB  ASN B 350     -42.686 -15.653   3.313  1.00  2.020          C  
ATOM   5562  CG  ASN B 350     -44.075 -15.478   2.779  1.00  2.020          C  
ATOM   5563  OD1 ASN B 350     -44.435 -14.403   2.275  1.00  2.020          O  
ATOM   5564  ND2 ASN B 350     -44.868 -16.512   2.871  1.00  2.020          N  
ATOM   5565  H   ASN B 350     -42.623 -13.652   5.206  1.00  1.740          H  
ATOM   5566  HA  ASN B 350     -43.282 -16.573   5.132  1.00  1.730          H  
ATOM   5567 1HB  ASN B 350     -42.083 -14.823   2.989  1.00  2.420          H  
ATOM   5568 2HB  ASN B 350     -42.258 -16.556   2.879  1.00  2.420          H  
ATOM   5569 1HD2 ASN B 350     -45.807 -16.455   2.533  1.00  2.420          H  
ATOM   5570 2HD2 ASN B 350     -44.538 -17.360   3.283  1.00  2.420          H  
ATOM   5571  N   VAL B 351     -40.396 -15.073   5.493  1.00  0.970          N  
ATOM   5572  CA  VAL B 351     -38.990 -15.234   5.820  1.00  0.820          C  
ATOM   5573  C   VAL B 351     -38.746 -16.051   7.078  1.00  0.770          C  
ATOM   5574  O   VAL B 351     -37.737 -16.739   7.155  1.00  0.740          O  
ATOM   5575  CB  VAL B 351     -38.286 -13.857   5.920  1.00  1.210          C  
ATOM   5576  CG1 VAL B 351     -38.738 -13.087   7.161  1.00  1.210          C  
ATOM   5577  CG2 VAL B 351     -36.762 -14.052   5.936  1.00  1.210          C  
ATOM   5578  H   VAL B 351     -40.742 -14.131   5.331  1.00  1.160          H  
ATOM   5579  HA  VAL B 351     -38.521 -15.756   4.987  1.00  0.980          H  
ATOM   5580  HB  VAL B 351     -38.570 -13.263   5.051  1.00  1.450          H  
ATOM   5581 1HG1 VAL B 351     -38.249 -12.114   7.178  1.00  1.450          H  
ATOM   5582 2HG1 VAL B 351     -39.809 -12.946   7.122  1.00  1.450          H  
ATOM   5583 3HG1 VAL B 351     -38.477 -13.626   8.066  1.00  1.450          H  
ATOM   5584 1HG2 VAL B 351     -36.275 -13.077   5.978  1.00  1.450          H  
ATOM   5585 2HG2 VAL B 351     -36.470 -14.620   6.804  1.00  1.450          H  
ATOM   5586 3HG2 VAL B 351     -36.442 -14.577   5.034  1.00  1.450          H  
ATOM   5587  N   SER B 352     -39.669 -16.067   8.050  1.00  0.890          N  
ATOM   5588  CA  SER B 352     -39.427 -16.855   9.257  1.00  1.000          C  
ATOM   5589  C   SER B 352     -39.275 -18.352   8.950  1.00  0.940          C  
ATOM   5590  O   SER B 352     -38.681 -19.105   9.736  1.00  1.100          O  
ATOM   5591  CB  SER B 352     -40.555 -16.664  10.250  1.00  1.360          C  
ATOM   5592  OG  SER B 352     -41.748 -17.220   9.773  1.00  1.360          O  
ATOM   5593  H   SER B 352     -40.515 -15.510   8.003  1.00  1.070          H  
ATOM   5594  HA  SER B 352     -38.512 -16.494   9.711  1.00  1.200          H  
ATOM   5595 1HB  SER B 352     -40.284 -17.133  11.196  1.00  1.630          H  
ATOM   5596 2HB  SER B 352     -40.695 -15.601  10.440  1.00  1.630          H  
ATOM   5597  HG  SER B 352     -42.398 -17.096  10.471  1.00  1.630          H  
ATOM   5598  N   TYR B 353     -39.769 -18.771   7.785  1.00  0.860          N  
ATOM   5599  CA  TYR B 353     -39.671 -20.136   7.313  1.00  0.880          C  
ATOM   5600  C   TYR B 353     -38.575 -20.247   6.265  1.00  0.740          C  
ATOM   5601  O   TYR B 353     -37.685 -21.095   6.364  1.00  0.770          O  
ATOM   5602  CB  TYR B 353     -40.999 -20.590   6.716  1.00  1.220          C  
ATOM   5603  CG  TYR B 353     -40.934 -21.948   6.088  1.00  1.220          C  
ATOM   5604  CD1 TYR B 353     -40.865 -23.081   6.872  1.00  1.220          C  
ATOM   5605  CD2 TYR B 353     -40.936 -22.054   4.704  1.00  1.220          C  
ATOM   5606  CE1 TYR B 353     -40.797 -24.321   6.274  1.00  1.220          C  
ATOM   5607  CE2 TYR B 353     -40.869 -23.284   4.108  1.00  1.220          C  
ATOM   5608  CZ  TYR B 353     -40.801 -24.418   4.886  1.00  1.220          C  
ATOM   5609  OH  TYR B 353     -40.737 -25.653   4.288  1.00  1.220          O  
ATOM   5610  H   TYR B 353     -40.231 -18.091   7.181  1.00  1.030          H  
ATOM   5611  HA  TYR B 353     -39.406 -20.781   8.148  1.00  1.060          H  
ATOM   5612 1HB  TYR B 353     -41.761 -20.607   7.496  1.00  1.470          H  
ATOM   5613 2HB  TYR B 353     -41.322 -19.875   5.959  1.00  1.470          H  
ATOM   5614  HD1 TYR B 353     -40.862 -22.996   7.958  1.00  1.470          H  
ATOM   5615  HD2 TYR B 353     -40.990 -21.157   4.092  1.00  1.470          H  
ATOM   5616  HE1 TYR B 353     -40.742 -25.218   6.888  1.00  1.470          H  
ATOM   5617  HE2 TYR B 353     -40.870 -23.364   3.021  1.00  1.470          H  
ATOM   5618  HH  TYR B 353     -40.667 -26.333   4.963  1.00  1.470          H  
ATOM   5619  N   LEU B 354     -38.617 -19.364   5.268  1.00  0.680          N  
ATOM   5620  CA  LEU B 354     -37.679 -19.450   4.153  1.00  0.690          C  
ATOM   5621  C   LEU B 354     -36.235 -19.179   4.552  1.00  0.620          C  
ATOM   5622  O   LEU B 354     -35.310 -19.681   3.901  1.00  0.650          O  
ATOM   5623  CB  LEU B 354     -38.123 -18.544   3.009  1.00  0.960          C  
ATOM   5624  CG  LEU B 354     -39.463 -18.960   2.303  1.00  0.960          C  
ATOM   5625  CD1 LEU B 354     -39.830 -17.912   1.281  1.00  0.960          C  
ATOM   5626  CD2 LEU B 354     -39.326 -20.340   1.618  1.00  0.960          C  
ATOM   5627  H   LEU B 354     -39.355 -18.658   5.270  1.00  0.820          H  
ATOM   5628  HA  LEU B 354     -37.697 -20.471   3.800  1.00  0.830          H  
ATOM   5629 1HB  LEU B 354     -38.237 -17.532   3.383  1.00  1.150          H  
ATOM   5630 2HB  LEU B 354     -37.346 -18.557   2.276  1.00  1.150          H  
ATOM   5631  HG  LEU B 354     -40.259 -19.001   3.049  1.00  1.150          H  
ATOM   5632 1HD1 LEU B 354     -40.771 -18.178   0.802  1.00  1.150          H  
ATOM   5633 2HD1 LEU B 354     -39.942 -16.951   1.773  1.00  1.150          H  
ATOM   5634 3HD1 LEU B 354     -39.063 -17.848   0.527  1.00  1.150          H  
ATOM   5635 1HD2 LEU B 354     -40.266 -20.589   1.152  1.00  1.150          H  
ATOM   5636 2HD2 LEU B 354     -38.546 -20.302   0.867  1.00  1.150          H  
ATOM   5637 3HD2 LEU B 354     -39.094 -21.113   2.330  1.00  1.150          H  
ATOM   5638  N   ARG B 355     -36.007 -18.470   5.656  1.00  0.620          N  
ATOM   5639  CA  ARG B 355     -34.671 -18.235   6.192  1.00  0.640          C  
ATOM   5640  C   ARG B 355     -33.956 -19.544   6.520  1.00  0.650          C  
ATOM   5641  O   ARG B 355     -32.746 -19.558   6.727  1.00  0.650          O  
ATOM   5642  CB  ARG B 355     -34.716 -17.389   7.447  1.00  0.890          C  
ATOM   5643  CG  ARG B 355     -35.396 -18.062   8.643  1.00  0.890          C  
ATOM   5644  CD  ARG B 355     -35.530 -17.144   9.786  1.00  0.890          C  
ATOM   5645  NE  ARG B 355     -36.356 -17.720  10.851  1.00  0.890          N  
ATOM   5646  CZ  ARG B 355     -36.399 -17.296  12.130  1.00  0.890          C  
ATOM   5647  NH1 ARG B 355     -35.632 -16.298  12.540  1.00  0.890          N  
ATOM   5648  NH2 ARG B 355     -37.223 -17.889  12.978  1.00  0.890          N  
ATOM   5649  H   ARG B 355     -36.785 -18.017   6.146  1.00  0.740          H  
ATOM   5650  HA  ARG B 355     -34.089 -17.699   5.434  1.00  0.770          H  
ATOM   5651 1HB  ARG B 355     -33.702 -17.139   7.747  1.00  1.070          H  
ATOM   5652 2HB  ARG B 355     -35.228 -16.466   7.244  1.00  1.070          H  
ATOM   5653 1HG  ARG B 355     -36.374 -18.444   8.370  1.00  1.070          H  
ATOM   5654 2HG  ARG B 355     -34.780 -18.888   8.983  1.00  1.070          H  
ATOM   5655 1HD  ARG B 355     -34.542 -16.930  10.183  1.00  1.070          H  
ATOM   5656 2HD  ARG B 355     -36.003 -16.220   9.446  1.00  1.070          H  
ATOM   5657  HE  ARG B 355     -37.013 -18.474  10.583  1.00  1.070          H  
ATOM   5658 1HH1 ARG B 355     -35.004 -15.840  11.897  1.00  1.070          H  
ATOM   5659 2HH1 ARG B 355     -35.674 -15.988  13.501  1.00  1.070          H  
ATOM   5660 1HH2 ARG B 355     -37.809 -18.659  12.666  1.00  1.070          H  
ATOM   5661 2HH2 ARG B 355     -37.270 -17.584  13.938  1.00  1.070          H  
ATOM   5662  N   ASN B 356     -34.703 -20.650   6.657  1.00  0.730          N  
ATOM   5663  CA  ASN B 356     -34.080 -21.913   6.980  1.00  0.760          C  
ATOM   5664  C   ASN B 356     -33.644 -22.639   5.706  1.00  0.750          C  
ATOM   5665  O   ASN B 356     -33.022 -23.699   5.778  1.00  0.920          O  
ATOM   5666  CB  ASN B 356     -35.039 -22.759   7.778  1.00  1.050          C  
ATOM   5667  CG  ASN B 356     -35.333 -22.150   9.116  1.00  1.050          C  
ATOM   5668  OD1 ASN B 356     -34.516 -21.424   9.696  1.00  1.050          O  
ATOM   5669  ND2 ASN B 356     -36.500 -22.432   9.625  1.00  1.050          N  
ATOM   5670  H   ASN B 356     -35.718 -20.624   6.508  1.00  0.880          H  
ATOM   5671  HA  ASN B 356     -33.185 -21.723   7.573  1.00  0.910          H  
ATOM   5672 1HB  ASN B 356     -35.973 -22.866   7.223  1.00  1.260          H  
ATOM   5673 2HB  ASN B 356     -34.623 -23.756   7.919  1.00  1.260          H  
ATOM   5674 1HD2 ASN B 356     -36.767 -22.056  10.512  1.00  1.260          H  
ATOM   5675 2HD2 ASN B 356     -37.134 -23.023   9.124  1.00  1.260          H  
ATOM   5676  N   ASN B 357     -33.965 -22.059   4.543  1.00  0.620          N  
ATOM   5677  CA  ASN B 357     -33.596 -22.599   3.240  1.00  0.600          C  
ATOM   5678  C   ASN B 357     -32.453 -21.804   2.610  1.00  0.510          C  
ATOM   5679  O   ASN B 357     -31.575 -22.404   1.976  1.00  0.470          O  
ATOM   5680  CB  ASN B 357     -34.786 -22.629   2.295  1.00  0.850          C  
ATOM   5681  CG  ASN B 357     -35.843 -23.613   2.703  1.00  0.850          C  
ATOM   5682  OD1 ASN B 357     -35.556 -24.671   3.276  1.00  0.850          O  
ATOM   5683  ND2 ASN B 357     -37.069 -23.303   2.398  1.00  0.850          N  
ATOM   5684  H   ASN B 357     -34.482 -21.187   4.561  1.00  0.740          H  
ATOM   5685  HA  ASN B 357     -33.243 -23.621   3.381  1.00  0.720          H  
ATOM   5686 1HB  ASN B 357     -35.237 -21.636   2.251  1.00  1.020          H  
ATOM   5687 2HB  ASN B 357     -34.446 -22.872   1.290  1.00  1.020          H  
ATOM   5688 1HD2 ASN B 357     -37.809 -23.936   2.633  1.00  1.020          H  
ATOM   5689 2HD2 ASN B 357     -37.272 -22.452   1.916  1.00  1.020          H  
ATOM   5690  N   ILE B 358     -32.487 -20.465   2.768  1.00  0.500          N  
ATOM   5691  CA  ILE B 358     -31.471 -19.567   2.185  1.00  0.430          C  
ATOM   5692  C   ILE B 358     -30.418 -19.037   3.173  1.00  0.450          C  
ATOM   5693  O   ILE B 358     -30.741 -18.328   4.127  1.00  0.520          O  
ATOM   5694  CB  ILE B 358     -32.163 -18.358   1.474  1.00  0.630          C  
ATOM   5695  CG1 ILE B 358     -31.139 -17.378   0.862  1.00  0.630          C  
ATOM   5696  CG2 ILE B 358     -33.088 -17.567   2.431  1.00  0.630          C  
ATOM   5697  CD1 ILE B 358     -30.386 -17.844  -0.304  1.00  0.630          C  
ATOM   5698  H   ILE B 358     -33.269 -20.075   3.295  1.00  0.600          H  
ATOM   5699  HA  ILE B 358     -30.942 -20.136   1.426  1.00  0.520          H  
ATOM   5700  HB  ILE B 358     -32.757 -18.750   0.654  1.00  0.760          H  
ATOM   5701 1HG1 ILE B 358     -31.674 -16.490   0.563  1.00  0.760          H  
ATOM   5702 2HG1 ILE B 358     -30.423 -17.115   1.620  1.00  0.760          H  
ATOM   5703 1HG2 ILE B 358     -33.572 -16.767   1.885  1.00  0.760          H  
ATOM   5704 2HG2 ILE B 358     -33.831 -18.212   2.821  1.00  0.760          H  
ATOM   5705 3HG2 ILE B 358     -32.536 -17.129   3.250  1.00  0.760          H  
ATOM   5706 1HD1 ILE B 358     -29.714 -17.056  -0.636  1.00  0.760          H  
ATOM   5707 2HD1 ILE B 358     -29.802 -18.706  -0.037  1.00  0.760          H  
ATOM   5708 3HD1 ILE B 358     -31.081 -18.090  -1.095  1.00  0.760          H  
ATOM   5709  N   GLY B 359     -29.141 -19.296   2.890  1.00  0.430          N  
ATOM   5710  CA  GLY B 359     -28.070 -18.795   3.744  1.00  0.480          C  
ATOM   5711  C   GLY B 359     -27.251 -17.731   3.019  1.00  0.440          C  
ATOM   5712  O   GLY B 359     -27.495 -17.445   1.841  1.00  0.450          O  
ATOM   5713  H   GLY B 359     -28.927 -19.874   2.077  1.00  0.520          H  
ATOM   5714 1HA  GLY B 359     -28.489 -18.381   4.661  1.00  0.580          H  
ATOM   5715 2HA  GLY B 359     -27.426 -19.624   4.028  1.00  0.580          H  
ATOM   5716  N   ILE B 360     -26.243 -17.181   3.700  1.00  0.450          N  
ATOM   5717  CA  ILE B 360     -25.402 -16.142   3.106  1.00  0.440          C  
ATOM   5718  C   ILE B 360     -24.006 -16.036   3.689  1.00  0.450          C  
ATOM   5719  O   ILE B 360     -23.807 -16.122   4.905  1.00  0.500          O  
ATOM   5720  CB  ILE B 360     -26.116 -14.763   3.162  1.00  0.620          C  
ATOM   5721  CG1 ILE B 360     -25.245 -13.639   2.439  1.00  0.620          C  
ATOM   5722  CG2 ILE B 360     -26.456 -14.385   4.596  1.00  0.620          C  
ATOM   5723  CD1 ILE B 360     -25.980 -12.338   2.101  1.00  0.620          C  
ATOM   5724  H   ILE B 360     -26.076 -17.461   4.660  1.00  0.540          H  
ATOM   5725  HA  ILE B 360     -25.287 -16.391   2.055  1.00  0.530          H  
ATOM   5726  HB  ILE B 360     -27.019 -14.853   2.602  1.00  0.740          H  
ATOM   5727 1HG1 ILE B 360     -24.408 -13.371   3.090  1.00  0.740          H  
ATOM   5728 2HG1 ILE B 360     -24.847 -14.032   1.516  1.00  0.740          H  
ATOM   5729 1HG2 ILE B 360     -26.991 -13.443   4.616  1.00  0.740          H  
ATOM   5730 2HG2 ILE B 360     -27.083 -15.159   5.031  1.00  0.740          H  
ATOM   5731 3HG2 ILE B 360     -25.545 -14.293   5.175  1.00  0.740          H  
ATOM   5732 1HD1 ILE B 360     -25.277 -11.649   1.613  1.00  0.740          H  
ATOM   5733 2HD1 ILE B 360     -26.803 -12.547   1.422  1.00  0.740          H  
ATOM   5734 3HD1 ILE B 360     -26.365 -11.875   2.999  1.00  0.740          H  
ATOM   5735  N   ILE B 361     -23.058 -15.813   2.787  1.00  0.420          N  
ATOM   5736  CA  ILE B 361     -21.648 -15.608   3.087  1.00  0.430          C  
ATOM   5737  C   ILE B 361     -21.270 -14.188   2.740  1.00  0.430          C  
ATOM   5738  O   ILE B 361     -21.563 -13.718   1.639  1.00  0.430          O  
ATOM   5739  CB  ILE B 361     -20.795 -16.617   2.302  1.00  0.600          C  
ATOM   5740  CG1 ILE B 361     -21.291 -18.020   2.615  1.00  0.600          C  
ATOM   5741  CG2 ILE B 361     -19.307 -16.450   2.579  1.00  0.600          C  
ATOM   5742  CD1 ILE B 361     -21.204 -18.433   4.029  1.00  0.600          C  
ATOM   5743  H   ILE B 361     -23.364 -15.777   1.807  1.00  0.500          H  
ATOM   5744  HA  ILE B 361     -21.478 -15.720   4.154  1.00  0.520          H  
ATOM   5745  HB  ILE B 361     -20.953 -16.469   1.260  1.00  0.720          H  
ATOM   5746 1HG1 ILE B 361     -22.319 -18.087   2.309  1.00  0.720          H  
ATOM   5747 2HG1 ILE B 361     -20.731 -18.710   2.049  1.00  0.720          H  
ATOM   5748 1HG2 ILE B 361     -18.741 -17.175   2.002  1.00  0.720          H  
ATOM   5749 2HG2 ILE B 361     -18.981 -15.444   2.301  1.00  0.720          H  
ATOM   5750 3HG2 ILE B 361     -19.102 -16.600   3.637  1.00  0.720          H  
ATOM   5751 1HD1 ILE B 361     -21.591 -19.432   4.102  1.00  0.720          H  
ATOM   5752 2HD1 ILE B 361     -20.179 -18.408   4.368  1.00  0.720          H  
ATOM   5753 3HD1 ILE B 361     -21.784 -17.794   4.652  1.00  0.720          H  
ATOM   5754  N   PHE B 362     -20.625 -13.494   3.665  1.00  0.460          N  
ATOM   5755  CA  PHE B 362     -20.274 -12.103   3.399  1.00  0.500          C  
ATOM   5756  C   PHE B 362     -18.853 -11.922   2.865  1.00  0.460          C  
ATOM   5757  O   PHE B 362     -17.984 -12.778   3.076  1.00  0.470          O  
ATOM   5758  CB  PHE B 362     -20.537 -11.266   4.640  1.00  0.680          C  
ATOM   5759  CG  PHE B 362     -22.026 -11.173   4.916  1.00  0.680          C  
ATOM   5760  CD1 PHE B 362     -22.640 -12.047   5.788  1.00  0.680          C  
ATOM   5761  CD2 PHE B 362     -22.814 -10.225   4.278  1.00  0.680          C  
ATOM   5762  CE1 PHE B 362     -23.988 -11.984   6.031  1.00  0.680          C  
ATOM   5763  CE2 PHE B 362     -24.173 -10.158   4.519  1.00  0.680          C  
ATOM   5764  CZ  PHE B 362     -24.759 -11.039   5.399  1.00  0.680          C  
ATOM   5765  H   PHE B 362     -20.382 -13.930   4.566  1.00  0.550          H  
ATOM   5766  HA  PHE B 362     -20.951 -11.728   2.629  1.00  0.600          H  
ATOM   5767 1HB  PHE B 362     -20.045 -11.714   5.504  1.00  0.820          H  
ATOM   5768 2HB  PHE B 362     -20.143 -10.259   4.508  1.00  0.820          H  
ATOM   5769  HD1 PHE B 362     -22.050 -12.790   6.279  1.00  0.820          H  
ATOM   5770  HD2 PHE B 362     -22.353  -9.526   3.573  1.00  0.820          H  
ATOM   5771  HE1 PHE B 362     -24.445 -12.689   6.724  1.00  0.820          H  
ATOM   5772  HE2 PHE B 362     -24.780  -9.409   4.008  1.00  0.820          H  
ATOM   5773  HZ  PHE B 362     -25.829 -10.990   5.590  1.00  0.820          H  
ATOM   5774  N   GLN B 363     -18.649 -10.784   2.176  1.00  0.520          N  
ATOM   5775  CA  GLN B 363     -17.380 -10.342   1.572  1.00  0.570          C  
ATOM   5776  C   GLN B 363     -16.292 -10.044   2.591  1.00  0.580          C  
ATOM   5777  O   GLN B 363     -15.125  -9.894   2.242  1.00  0.630          O  
ATOM   5778  CB  GLN B 363     -17.611  -9.091   0.704  1.00  0.780          C  
ATOM   5779  CG  GLN B 363     -18.012  -7.804   1.452  1.00  0.780          C  
ATOM   5780  CD  GLN B 363     -19.513  -7.693   1.674  1.00  0.780          C  
ATOM   5781  OE1 GLN B 363     -20.224  -8.691   1.862  1.00  0.780          O  
ATOM   5782  NE2 GLN B 363     -20.012  -6.470   1.653  1.00  0.780          N  
ATOM   5783  H   GLN B 363     -19.452 -10.172   2.036  1.00  0.620          H  
ATOM   5784  HA  GLN B 363     -17.024 -11.144   0.922  1.00  0.680          H  
ATOM   5785 1HB  GLN B 363     -16.704  -8.879   0.135  1.00  0.930          H  
ATOM   5786 2HB  GLN B 363     -18.395  -9.291  -0.016  1.00  0.930          H  
ATOM   5787 1HG  GLN B 363     -17.510  -7.731   2.406  1.00  0.930          H  
ATOM   5788 2HG  GLN B 363     -17.725  -6.963   0.831  1.00  0.930          H  
ATOM   5789 1HE2 GLN B 363     -20.994  -6.327   1.790  1.00  0.930          H  
ATOM   5790 2HE2 GLN B 363     -19.412  -5.683   1.500  1.00  0.930          H  
ATOM   5791  N   ASN B 364     -16.699  -9.882   3.835  1.00  0.580          N  
ATOM   5792  CA  ASN B 364     -15.804  -9.623   4.937  1.00  0.650          C  
ATOM   5793  C   ASN B 364     -16.389 -10.258   6.195  1.00  0.640          C  
ATOM   5794  O   ASN B 364     -17.191  -9.607   6.883  1.00  0.640          O  
ATOM   5795  CB  ASN B 364     -15.568  -8.151   5.170  1.00  0.880          C  
ATOM   5796  CG  ASN B 364     -14.504  -7.942   6.257  1.00  0.880          C  
ATOM   5797  OD1 ASN B 364     -14.191  -8.863   7.050  1.00  0.880          O  
ATOM   5798  ND2 ASN B 364     -13.953  -6.752   6.311  1.00  0.880          N  
ATOM   5799  H   ASN B 364     -17.688  -9.994   4.003  1.00  0.700          H  
ATOM   5800  HA  ASN B 364     -14.830 -10.044   4.710  1.00  0.780          H  
ATOM   5801 1HB  ASN B 364     -15.238  -7.678   4.244  1.00  1.060          H  
ATOM   5802 2HB  ASN B 364     -16.497  -7.668   5.473  1.00  1.060          H  
ATOM   5803 1HD2 ASN B 364     -13.257  -6.549   7.009  1.00  1.060          H  
ATOM   5804 2HD2 ASN B 364     -14.232  -6.046   5.662  1.00  1.060          H  
ATOM   5805  N   PRO B 365     -15.977 -11.499   6.531  1.00  0.670          N  
ATOM   5806  CA  PRO B 365     -16.455 -12.320   7.626  1.00  0.680          C  
ATOM   5807  C   PRO B 365     -16.331 -11.640   8.983  1.00  0.700          C  
ATOM   5808  O   PRO B 365     -17.030 -12.015   9.925  1.00  0.740          O  
ATOM   5809  CB  PRO B 365     -15.560 -13.557   7.534  1.00  1.020          C  
ATOM   5810  CG  PRO B 365     -15.152 -13.635   6.104  1.00  1.020          C  
ATOM   5811  CD  PRO B 365     -15.001 -12.207   5.660  1.00  1.020          C  
ATOM   5812  HA  PRO B 365     -17.500 -12.597   7.422  1.00  0.820          H  
ATOM   5813 1HB  PRO B 365     -14.702 -13.452   8.213  1.00  1.220          H  
ATOM   5814 2HB  PRO B 365     -16.129 -14.439   7.846  1.00  1.220          H  
ATOM   5815 1HG  PRO B 365     -14.226 -14.223   5.999  1.00  1.220          H  
ATOM   5816 2HG  PRO B 365     -15.933 -14.171   5.535  1.00  1.220          H  
ATOM   5817 1HD  PRO B 365     -13.975 -11.846   5.834  1.00  1.220          H  
ATOM   5818 2HD  PRO B 365     -15.299 -12.170   4.595  1.00  1.220          H  
ATOM   5819  N   ASP B 366     -15.478 -10.625   9.120  1.00  0.690          N  
ATOM   5820  CA  ASP B 366     -15.366  -9.966  10.414  1.00  0.740          C  
ATOM   5821  C   ASP B 366     -16.718  -9.469  10.918  1.00  0.770          C  
ATOM   5822  O   ASP B 366     -16.949  -9.416  12.126  1.00  0.850          O  
ATOM   5823  CB  ASP B 366     -14.380  -8.800  10.369  1.00  1.020          C  
ATOM   5824  CG  ASP B 366     -12.908  -9.244  10.320  1.00  1.020          C  
ATOM   5825  OD1 ASP B 366     -12.626 -10.392  10.619  1.00  1.020          O  
ATOM   5826  OD2 ASP B 366     -12.075  -8.450   9.977  1.00  1.020          O  
ATOM   5827  H   ASP B 366     -14.918 -10.266   8.341  1.00  0.830          H  
ATOM   5828  HA  ASP B 366     -14.990 -10.694  11.133  1.00  0.890          H  
ATOM   5829 1HB  ASP B 366     -14.594  -8.182   9.499  1.00  1.220          H  
ATOM   5830 2HB  ASP B 366     -14.528  -8.174  11.248  1.00  1.220          H  
ATOM   5831  N   ASN B 367     -17.626  -9.103   9.997  1.00  0.750          N  
ATOM   5832  CA  ASN B 367     -18.929  -8.585  10.389  1.00  0.770          C  
ATOM   5833  C   ASN B 367     -20.011  -9.669  10.377  1.00  0.760          C  
ATOM   5834  O   ASN B 367     -21.200  -9.375  10.516  1.00  0.780          O  
ATOM   5835  CB  ASN B 367     -19.308  -7.437   9.482  1.00  1.070          C  
ATOM   5836  CG  ASN B 367     -18.425  -6.234   9.685  1.00  1.070          C  
ATOM   5837  OD1 ASN B 367     -18.051  -5.886  10.811  1.00  1.070          O  
ATOM   5838  ND2 ASN B 367     -18.081  -5.587   8.602  1.00  1.070          N  
ATOM   5839  H   ASN B 367     -17.414  -9.178   8.993  1.00  0.900          H  
ATOM   5840  HA  ASN B 367     -18.859  -8.215  11.413  1.00  0.920          H  
ATOM   5841 1HB  ASN B 367     -19.228  -7.761   8.442  1.00  1.280          H  
ATOM   5842 2HB  ASN B 367     -20.342  -7.151   9.662  1.00  1.280          H  
ATOM   5843 1HD2 ASN B 367     -17.497  -4.779   8.666  1.00  1.280          H  
ATOM   5844 2HD2 ASN B 367     -18.398  -5.907   7.710  1.00  1.280          H  
ATOM   5845  N   GLN B 368     -19.593 -10.915  10.185  1.00  0.750          N  
ATOM   5846  CA  GLN B 368     -20.469 -12.078  10.163  1.00  0.760          C  
ATOM   5847  C   GLN B 368     -20.281 -12.895  11.441  1.00  0.810          C  
ATOM   5848  O   GLN B 368     -21.238 -13.473  11.960  1.00  0.960          O  
ATOM   5849  CB  GLN B 368     -20.176 -12.946   8.933  1.00  1.060          C  
ATOM   5850  CG  GLN B 368     -21.102 -14.131   8.745  1.00  1.060          C  
ATOM   5851  CD  GLN B 368     -20.812 -14.894   7.453  1.00  1.060          C  
ATOM   5852  OE1 GLN B 368     -20.120 -14.375   6.543  1.00  1.060          O  
ATOM   5853  NE2 GLN B 368     -21.330 -16.110   7.380  1.00  1.060          N  
ATOM   5854  H   GLN B 368     -18.598 -11.075  10.075  1.00  0.900          H  
ATOM   5855  HA  GLN B 368     -21.503 -11.740  10.122  1.00  0.910          H  
ATOM   5856 1HB  GLN B 368     -20.211 -12.327   8.040  1.00  1.270          H  
ATOM   5857 2HB  GLN B 368     -19.165 -13.345   9.019  1.00  1.270          H  
ATOM   5858 1HG  GLN B 368     -20.968 -14.819   9.582  1.00  1.270          H  
ATOM   5859 2HG  GLN B 368     -22.132 -13.776   8.714  1.00  1.270          H  
ATOM   5860 1HE2 GLN B 368     -21.191 -16.687   6.573  1.00  1.270          H  
ATOM   5861 2HE2 GLN B 368     -21.876 -16.468   8.142  1.00  1.270          H  
ATOM   5862  N   PHE B 369     -19.031 -12.946  11.912  1.00  0.750          N  
ATOM   5863  CA  PHE B 369     -18.590 -13.722  13.074  1.00  0.810          C  
ATOM   5864  C   PHE B 369     -18.890 -13.196  14.465  1.00  0.920          C  
ATOM   5865  O   PHE B 369     -18.928 -11.990  14.722  1.00  0.960          O  
ATOM   5866  CB  PHE B 369     -17.063 -13.912  13.066  1.00  1.110          C  
ATOM   5867  CG  PHE B 369     -16.573 -14.916  12.142  1.00  1.110          C  
ATOM   5868  CD1 PHE B 369     -15.761 -14.633  11.078  1.00  1.110          C  
ATOM   5869  CD2 PHE B 369     -16.948 -16.195  12.347  1.00  1.110          C  
ATOM   5870  CE1 PHE B 369     -15.355 -15.653  10.269  1.00  1.110          C  
ATOM   5871  CE2 PHE B 369     -16.560 -17.176  11.556  1.00  1.110          C  
ATOM   5872  CZ  PHE B 369     -15.759 -16.912  10.510  1.00  1.110          C  
ATOM   5873  H   PHE B 369     -18.318 -12.455  11.378  1.00  0.900          H  
ATOM   5874  HA  PHE B 369     -19.068 -14.700  12.997  1.00  0.970          H  
ATOM   5875 1HB  PHE B 369     -16.592 -12.960  12.810  1.00  1.330          H  
ATOM   5876 2HB  PHE B 369     -16.731 -14.182  14.069  1.00  1.330          H  
ATOM   5877  HD1 PHE B 369     -15.438 -13.609  10.889  1.00  1.330          H  
ATOM   5878  HD2 PHE B 369     -17.591 -16.424  13.187  1.00  1.330          H  
ATOM   5879  HE1 PHE B 369     -14.722 -15.468   9.432  1.00  1.330          H  
ATOM   5880  HE2 PHE B 369     -16.905 -18.171  11.773  1.00  1.330          H  
ATOM   5881  HZ  PHE B 369     -15.443 -17.694   9.866  1.00  1.330          H  
ATOM   5882  N   ILE B 370     -19.016 -14.150  15.392  1.00  0.990          N  
ATOM   5883  CA  ILE B 370     -19.098 -13.870  16.818  1.00  1.130          C  
ATOM   5884  C   ILE B 370     -17.737 -14.221  17.409  1.00  1.410          C  
ATOM   5885  O   ILE B 370     -17.205 -15.290  17.130  1.00  1.680          O  
ATOM   5886  CB  ILE B 370     -20.202 -14.697  17.512  1.00  1.530          C  
ATOM   5887  CG1 ILE B 370     -21.590 -14.451  16.825  1.00  1.530          C  
ATOM   5888  CG2 ILE B 370     -20.243 -14.393  19.045  1.00  1.530          C  
ATOM   5889  CD1 ILE B 370     -22.088 -13.008  16.818  1.00  1.530          C  
ATOM   5890  H   ILE B 370     -19.047 -15.148  15.104  1.00  1.190          H  
ATOM   5891  HA  ILE B 370     -19.271 -12.808  16.975  1.00  1.360          H  
ATOM   5892  HB  ILE B 370     -19.978 -15.756  17.364  1.00  1.830          H  
ATOM   5893 1HG1 ILE B 370     -21.517 -14.787  15.787  1.00  1.830          H  
ATOM   5894 2HG1 ILE B 370     -22.336 -15.061  17.332  1.00  1.830          H  
ATOM   5895 1HG2 ILE B 370     -21.008 -14.993  19.522  1.00  1.830          H  
ATOM   5896 2HG2 ILE B 370     -19.280 -14.629  19.498  1.00  1.830          H  
ATOM   5897 3HG2 ILE B 370     -20.465 -13.343  19.211  1.00  1.830          H  
ATOM   5898 1HD1 ILE B 370     -23.052 -12.970  16.311  1.00  1.830          H  
ATOM   5899 2HD1 ILE B 370     -22.207 -12.643  17.834  1.00  1.830          H  
ATOM   5900 3HD1 ILE B 370     -21.386 -12.370  16.282  1.00  1.830          H  
ATOM   5901  N   GLY B 371     -17.151 -13.337  18.215  1.00  1.920          N  
ATOM   5902  CA  GLY B 371     -15.807 -13.568  18.776  1.00  2.300          C  
ATOM   5903  C   GLY B 371     -15.720 -14.647  19.869  1.00  1.560          C  
ATOM   5904  O   GLY B 371     -15.399 -14.362  21.027  1.00  1.800          O  
ATOM   5905  H   GLY B 371     -17.633 -12.473  18.423  1.00  2.300          H  
ATOM   5906 1HA  GLY B 371     -15.127 -13.832  17.963  1.00  2.760          H  
ATOM   5907 2HA  GLY B 371     -15.445 -12.628  19.184  1.00  2.760          H  
ATOM   5908  N   ILE B 372     -16.034 -15.874  19.479  1.00  1.320          N  
ATOM   5909  CA  ILE B 372     -16.032 -17.071  20.309  1.00  1.220          C  
ATOM   5910  C   ILE B 372     -15.306 -18.129  19.475  1.00  1.190          C  
ATOM   5911  O   ILE B 372     -14.979 -17.855  18.329  1.00  1.530          O  
ATOM   5912  CB  ILE B 372     -17.492 -17.457  20.672  1.00  1.750          C  
ATOM   5913  CG1 ILE B 372     -17.535 -18.573  21.755  1.00  1.750          C  
ATOM   5914  CG2 ILE B 372     -18.243 -17.899  19.388  1.00  1.750          C  
ATOM   5915  CD1 ILE B 372     -18.889 -18.734  22.428  1.00  1.750          C  
ATOM   5916  H   ILE B 372     -16.284 -15.963  18.497  1.00  1.580          H  
ATOM   5917  HA  ILE B 372     -15.466 -16.887  21.221  1.00  1.460          H  
ATOM   5918  HB  ILE B 372     -17.996 -16.586  21.087  1.00  2.100          H  
ATOM   5919 1HG1 ILE B 372     -17.301 -19.533  21.312  1.00  2.100          H  
ATOM   5920 2HG1 ILE B 372     -16.797 -18.346  22.523  1.00  2.100          H  
ATOM   5921 1HG2 ILE B 372     -19.251 -18.144  19.620  1.00  2.100          H  
ATOM   5922 2HG2 ILE B 372     -18.229 -17.093  18.661  1.00  2.100          H  
ATOM   5923 3HG2 ILE B 372     -17.770 -18.768  18.956  1.00  2.100          H  
ATOM   5924 1HD1 ILE B 372     -18.823 -19.537  23.170  1.00  2.100          H  
ATOM   5925 2HD1 ILE B 372     -19.170 -17.802  22.920  1.00  2.100          H  
ATOM   5926 3HD1 ILE B 372     -19.629 -18.996  21.706  1.00  2.100          H  
ATOM   5927  N   THR B 373     -15.062 -19.332  19.981  1.00  1.030          N  
ATOM   5928  CA  THR B 373     -14.394 -20.298  19.121  1.00  1.020          C  
ATOM   5929  C   THR B 373     -15.336 -20.809  18.041  1.00  0.980          C  
ATOM   5930  O   THR B 373     -16.569 -20.734  18.175  1.00  1.010          O  
ATOM   5931  CB  THR B 373     -13.828 -21.474  19.926  1.00  1.430          C  
ATOM   5932  OG1 THR B 373     -14.895 -22.147  20.585  1.00  1.430          O  
ATOM   5933  CG2 THR B 373     -12.820 -20.974  20.947  1.00  1.430          C  
ATOM   5934  H   THR B 373     -15.322 -19.590  20.921  1.00  1.240          H  
ATOM   5935  HA  THR B 373     -13.567 -19.817  18.632  1.00  1.220          H  
ATOM   5936  HB  THR B 373     -13.344 -22.171  19.243  1.00  1.720          H  
ATOM   5937  HG1 THR B 373     -14.605 -23.030  20.848  1.00  1.720          H  
ATOM   5938 1HG2 THR B 373     -12.422 -21.819  21.507  1.00  1.720          H  
ATOM   5939 2HG2 THR B 373     -12.007 -20.470  20.440  1.00  1.720          H  
ATOM   5940 3HG2 THR B 373     -13.294 -20.279  21.634  1.00  1.720          H  
ATOM   5941  N   VAL B 374     -14.751 -21.422  17.016  1.00  0.920          N  
ATOM   5942  CA  VAL B 374     -15.502 -21.923  15.870  1.00  0.860          C  
ATOM   5943  C   VAL B 374     -16.600 -22.909  16.229  1.00  0.870          C  
ATOM   5944  O   VAL B 374     -17.728 -22.762  15.759  1.00  0.840          O  
ATOM   5945  CB  VAL B 374     -14.534 -22.545  14.857  1.00  1.230          C  
ATOM   5946  CG1 VAL B 374     -15.290 -23.291  13.767  1.00  1.230          C  
ATOM   5947  CG2 VAL B 374     -13.673 -21.440  14.259  1.00  1.230          C  
ATOM   5948  H   VAL B 374     -13.725 -21.428  17.003  1.00  1.100          H  
ATOM   5949  HA  VAL B 374     -15.966 -21.065  15.386  1.00  1.030          H  
ATOM   5950  HB  VAL B 374     -13.902 -23.231  15.356  1.00  1.470          H  
ATOM   5951 1HG1 VAL B 374     -14.579 -23.716  13.056  1.00  1.470          H  
ATOM   5952 2HG1 VAL B 374     -15.874 -24.095  14.195  1.00  1.470          H  
ATOM   5953 3HG1 VAL B 374     -15.948 -22.605  13.259  1.00  1.470          H  
ATOM   5954 1HG2 VAL B 374     -12.968 -21.873  13.556  1.00  1.470          H  
ATOM   5955 2HG2 VAL B 374     -14.288 -20.728  13.770  1.00  1.470          H  
ATOM   5956 3HG2 VAL B 374     -13.128 -20.941  15.034  1.00  1.470          H  
ATOM   5957  N   GLU B 375     -16.331 -23.856  17.115  1.00  0.920          N  
ATOM   5958  CA  GLU B 375     -17.353 -24.816  17.504  1.00  0.950          C  
ATOM   5959  C   GLU B 375     -18.663 -24.132  17.919  1.00  0.970          C  
ATOM   5960  O   GLU B 375     -19.746 -24.634  17.607  1.00  0.970          O  
ATOM   5961  CB  GLU B 375     -16.846 -25.654  18.670  1.00  1.320          C  
ATOM   5962  CG  GLU B 375     -17.684 -26.855  19.042  1.00  1.320          C  
ATOM   5963  CD  GLU B 375     -17.013 -27.672  20.104  1.00  1.320          C  
ATOM   5964  OE1 GLU B 375     -16.017 -27.218  20.640  1.00  1.320          O  
ATOM   5965  OE2 GLU B 375     -17.471 -28.751  20.384  1.00  1.320          O  
ATOM   5966  H   GLU B 375     -15.379 -23.967  17.477  1.00  1.100          H  
ATOM   5967  HA  GLU B 375     -17.558 -25.465  16.653  1.00  1.140          H  
ATOM   5968 1HB  GLU B 375     -15.847 -25.958  18.491  1.00  1.580          H  
ATOM   5969 2HB  GLU B 375     -16.817 -25.016  19.556  1.00  1.580          H  
ATOM   5970 1HG  GLU B 375     -18.663 -26.526  19.399  1.00  1.580          H  
ATOM   5971 2HG  GLU B 375     -17.834 -27.470  18.160  1.00  1.580          H  
ATOM   5972  N   ASP B 376     -18.589 -22.993  18.620  1.00  1.000          N  
ATOM   5973  CA  ASP B 376     -19.811 -22.346  19.057  1.00  1.030          C  
ATOM   5974  C   ASP B 376     -20.339 -21.445  17.968  1.00  0.950          C  
ATOM   5975  O   ASP B 376     -21.542 -21.393  17.738  1.00  0.930          O  
ATOM   5976  CB  ASP B 376     -19.600 -21.560  20.335  1.00  1.430          C  
ATOM   5977  CG  ASP B 376     -19.295 -22.448  21.544  1.00  1.430          C  
ATOM   5978  OD1 ASP B 376     -20.103 -23.285  21.865  1.00  1.430          O  
ATOM   5979  OD2 ASP B 376     -18.265 -22.278  22.146  1.00  1.430          O  
ATOM   5980  H   ASP B 376     -17.691 -22.556  18.827  1.00  1.200          H  
ATOM   5981  HA  ASP B 376     -20.548 -23.113  19.265  1.00  1.240          H  
ATOM   5982 1HB  ASP B 376     -18.771 -20.879  20.179  1.00  1.720          H  
ATOM   5983 2HB  ASP B 376     -20.486 -20.963  20.542  1.00  1.720          H  
ATOM   5984  N   ASP B 377     -19.448 -20.836  17.182  1.00  0.920          N  
ATOM   5985  CA  ASP B 377     -19.917 -19.965  16.106  1.00  0.880          C  
ATOM   5986  C   ASP B 377     -20.818 -20.785  15.165  1.00  0.820          C  
ATOM   5987  O   ASP B 377     -21.835 -20.294  14.661  1.00  0.820          O  
ATOM   5988  CB  ASP B 377     -18.739 -19.414  15.292  1.00  1.250          C  
ATOM   5989  CG  ASP B 377     -19.116 -18.223  14.379  1.00  1.250          C  
ATOM   5990  OD1 ASP B 377     -19.218 -17.118  14.917  1.00  1.250          O  
ATOM   5991  OD2 ASP B 377     -19.309 -18.405  13.175  1.00  1.250          O  
ATOM   5992  H   ASP B 377     -18.445 -20.902  17.394  1.00  1.100          H  
ATOM   5993  HA  ASP B 377     -20.486 -19.144  16.533  1.00  1.060          H  
ATOM   5994 1HB  ASP B 377     -17.945 -19.100  15.982  1.00  1.500          H  
ATOM   5995 2HB  ASP B 377     -18.328 -20.218  14.672  1.00  1.500          H  
ATOM   5996  N   ILE B 378     -20.450 -22.060  14.965  1.00  0.800          N  
ATOM   5997  CA  ILE B 378     -21.228 -22.954  14.129  1.00  0.770          C  
ATOM   5998  C   ILE B 378     -22.469 -23.413  14.898  1.00  0.800          C  
ATOM   5999  O   ILE B 378     -23.578 -23.334  14.373  1.00  0.800          O  
ATOM   6000  CB  ILE B 378     -20.428 -24.190  13.659  1.00  1.090          C  
ATOM   6001  CG1 ILE B 378     -19.253 -23.753  12.748  1.00  1.090          C  
ATOM   6002  CG2 ILE B 378     -21.393 -25.121  12.849  1.00  1.090          C  
ATOM   6003  CD1 ILE B 378     -18.259 -24.824  12.467  1.00  1.090          C  
ATOM   6004  H   ILE B 378     -19.572 -22.372  15.390  1.00  0.960          H  
ATOM   6005  HA  ILE B 378     -21.555 -22.405  13.248  1.00  0.920          H  
ATOM   6006  HB  ILE B 378     -20.007 -24.710  14.522  1.00  1.310          H  
ATOM   6007 1HG1 ILE B 378     -19.632 -23.413  11.813  1.00  1.310          H  
ATOM   6008 2HG1 ILE B 378     -18.733 -22.920  13.228  1.00  1.310          H  
ATOM   6009 1HG2 ILE B 378     -20.874 -25.995  12.484  1.00  1.310          H  
ATOM   6010 2HG2 ILE B 378     -22.221 -25.447  13.469  1.00  1.310          H  
ATOM   6011 3HG2 ILE B 378     -21.781 -24.561  12.007  1.00  1.310          H  
ATOM   6012 1HD1 ILE B 378     -17.473 -24.418  11.830  1.00  1.310          H  
ATOM   6013 2HD1 ILE B 378     -17.831 -25.165  13.405  1.00  1.310          H  
ATOM   6014 3HD1 ILE B 378     -18.725 -25.653  11.963  1.00  1.310          H  
ATOM   6015  N   ALA B 379     -22.304 -23.866  16.159  1.00  0.840          N  
ATOM   6016  CA  ALA B 379     -23.430 -24.369  16.952  1.00  0.890          C  
ATOM   6017  C   ALA B 379     -24.539 -23.354  17.077  1.00  0.890          C  
ATOM   6018  O   ALA B 379     -25.708 -23.710  17.044  1.00  0.910          O  
ATOM   6019  CB  ALA B 379     -23.005 -24.728  18.359  1.00  1.230          C  
ATOM   6020  H   ALA B 379     -21.367 -23.920  16.564  1.00  1.010          H  
ATOM   6021  HA  ALA B 379     -23.817 -25.252  16.454  1.00  1.070          H  
ATOM   6022 1HB  ALA B 379     -23.863 -25.113  18.907  1.00  1.470          H  
ATOM   6023 2HB  ALA B 379     -22.220 -25.470  18.348  1.00  1.470          H  
ATOM   6024 3HB  ALA B 379     -22.643 -23.834  18.852  1.00  1.470          H  
ATOM   6025  N   PHE B 380     -24.216 -22.080  17.145  1.00  0.870          N  
ATOM   6026  CA  PHE B 380     -25.238 -21.059  17.300  1.00  0.890          C  
ATOM   6027  C   PHE B 380     -26.315 -21.159  16.222  1.00  0.870          C  
ATOM   6028  O   PHE B 380     -27.504 -20.932  16.488  1.00  0.890          O  
ATOM   6029  CB  PHE B 380     -24.615 -19.666  17.186  1.00  1.240          C  
ATOM   6030  CG  PHE B 380     -23.742 -19.202  18.331  1.00  1.240          C  
ATOM   6031  CD1 PHE B 380     -22.752 -18.280  18.065  1.00  1.240          C  
ATOM   6032  CD2 PHE B 380     -23.884 -19.649  19.651  1.00  1.240          C  
ATOM   6033  CE1 PHE B 380     -21.946 -17.820  19.049  1.00  1.240          C  
ATOM   6034  CE2 PHE B 380     -23.058 -19.172  20.638  1.00  1.240          C  
ATOM   6035  CZ  PHE B 380     -22.095 -18.254  20.332  1.00  1.240          C  
ATOM   6036  H   PHE B 380     -23.228 -21.817  17.187  1.00  1.040          H  
ATOM   6037  HA  PHE B 380     -25.722 -21.192  18.267  1.00  1.070          H  
ATOM   6038 1HB  PHE B 380     -24.002 -19.640  16.280  1.00  1.490          H  
ATOM   6039 2HB  PHE B 380     -25.407 -18.937  17.057  1.00  1.490          H  
ATOM   6040  HD1 PHE B 380     -22.619 -17.920  17.041  1.00  1.490          H  
ATOM   6041  HD2 PHE B 380     -24.651 -20.379  19.919  1.00  1.490          H  
ATOM   6042  HE1 PHE B 380     -21.183 -17.106  18.810  1.00  1.490          H  
ATOM   6043  HE2 PHE B 380     -23.180 -19.525  21.663  1.00  1.490          H  
ATOM   6044  HZ  PHE B 380     -21.448 -17.868  21.109  1.00  1.490          H  
ATOM   6045  N   GLY B 381     -25.925 -21.489  14.987  1.00  0.830          N  
ATOM   6046  CA  GLY B 381     -26.882 -21.531  13.898  1.00  0.820          C  
ATOM   6047  C   GLY B 381     -27.677 -22.828  13.881  1.00  0.860          C  
ATOM   6048  O   GLY B 381     -28.574 -22.995  13.061  1.00  0.970          O  
ATOM   6049  H   GLY B 381     -24.952 -21.752  14.785  1.00  1.000          H  
ATOM   6050 1HA  GLY B 381     -27.562 -20.684  13.979  1.00  0.980          H  
ATOM   6051 2HA  GLY B 381     -26.344 -21.421  12.958  1.00  0.980          H  
ATOM   6052  N   LEU B 382     -27.335 -23.746  14.775  1.00  0.840          N  
ATOM   6053  CA  LEU B 382     -27.981 -25.036  14.872  1.00  0.880          C  
ATOM   6054  C   LEU B 382     -28.869 -25.024  16.125  1.00  0.910          C  
ATOM   6055  O   LEU B 382     -29.998 -25.528  16.122  1.00  0.940          O  
ATOM   6056  CB  LEU B 382     -26.892 -26.096  14.964  1.00  1.220          C  
ATOM   6057  CG  LEU B 382     -25.851 -26.089  13.800  1.00  1.220          C  
ATOM   6058  CD1 LEU B 382     -24.817 -27.167  14.060  1.00  1.220          C  
ATOM   6059  CD2 LEU B 382     -26.519 -26.267  12.478  1.00  1.220          C  
ATOM   6060  H   LEU B 382     -26.600 -23.531  15.441  1.00  1.010          H  
ATOM   6061  HA  LEU B 382     -28.617 -25.203  14.005  1.00  1.060          H  
ATOM   6062 1HB  LEU B 382     -26.350 -25.944  15.894  1.00  1.460          H  
ATOM   6063 2HB  LEU B 382     -27.360 -27.065  14.982  1.00  1.460          H  
ATOM   6064  HG  LEU B 382     -25.332 -25.130  13.796  1.00  1.460          H  
ATOM   6065 1HD1 LEU B 382     -24.069 -27.153  13.282  1.00  1.460          H  
ATOM   6066 2HD1 LEU B 382     -24.339 -26.989  14.997  1.00  1.460          H  
ATOM   6067 3HD1 LEU B 382     -25.306 -28.136  14.077  1.00  1.460          H  
ATOM   6068 1HD2 LEU B 382     -25.785 -26.240  11.717  1.00  1.460          H  
ATOM   6069 2HD2 LEU B 382     -27.010 -27.197  12.451  1.00  1.460          H  
ATOM   6070 3HD2 LEU B 382     -27.232 -25.475  12.300  1.00  1.460          H  
ATOM   6071  N   GLU B 383     -28.385 -24.362  17.186  1.00  0.920          N  
ATOM   6072  CA  GLU B 383     -29.099 -24.251  18.455  1.00  0.950          C  
ATOM   6073  C   GLU B 383     -30.417 -23.529  18.246  1.00  0.940          C  
ATOM   6074  O   GLU B 383     -31.468 -23.944  18.739  1.00  0.960          O  
ATOM   6075  CB  GLU B 383     -28.269 -23.457  19.472  1.00  1.320          C  
ATOM   6076  CG  GLU B 383     -27.041 -24.161  20.030  1.00  1.320          C  
ATOM   6077  CD  GLU B 383     -26.183 -23.235  20.869  1.00  1.320          C  
ATOM   6078  OE1 GLU B 383     -26.363 -22.043  20.763  1.00  1.320          O  
ATOM   6079  OE2 GLU B 383     -25.376 -23.717  21.640  1.00  1.320          O  
ATOM   6080  H   GLU B 383     -27.455 -23.965  17.124  1.00  1.100          H  
ATOM   6081  HA  GLU B 383     -29.298 -25.250  18.842  1.00  1.140          H  
ATOM   6082 1HB  GLU B 383     -27.927 -22.533  18.997  1.00  1.580          H  
ATOM   6083 2HB  GLU B 383     -28.903 -23.172  20.309  1.00  1.580          H  
ATOM   6084 1HG  GLU B 383     -27.374 -24.993  20.649  1.00  1.580          H  
ATOM   6085 2HG  GLU B 383     -26.455 -24.565  19.221  1.00  1.580          H  
ATOM   6086  N   ASN B 384     -30.396 -22.519  17.391  1.00  0.920          N  
ATOM   6087  CA  ASN B 384     -31.584 -21.724  17.150  1.00  0.920          C  
ATOM   6088  C   ASN B 384     -32.504 -22.346  16.107  1.00  0.910          C  
ATOM   6089  O   ASN B 384     -33.528 -21.763  15.748  1.00  0.950          O  
ATOM   6090  CB  ASN B 384     -31.182 -20.319  16.771  1.00  1.290          C  
ATOM   6091  CG  ASN B 384     -30.628 -19.562  17.956  1.00  1.290          C  
ATOM   6092  OD1 ASN B 384     -31.106 -19.704  19.092  1.00  1.290          O  
ATOM   6093  ND2 ASN B 384     -29.620 -18.766  17.719  1.00  1.290          N  
ATOM   6094  H   ASN B 384     -29.497 -22.225  16.993  1.00  1.100          H  
ATOM   6095  HA  ASN B 384     -32.151 -21.673  18.081  1.00  1.100          H  
ATOM   6096 1HB  ASN B 384     -30.418 -20.361  15.991  1.00  1.550          H  
ATOM   6097 2HB  ASN B 384     -32.040 -19.783  16.371  1.00  1.550          H  
ATOM   6098 1HD2 ASN B 384     -29.209 -18.246  18.467  1.00  1.550          H  
ATOM   6099 2HD2 ASN B 384     -29.249 -18.684  16.792  1.00  1.550          H  
ATOM   6100  N   LYS B 385     -32.152 -23.543  15.632  1.00  0.910          N  
ATOM   6101  CA  LYS B 385     -32.945 -24.279  14.672  1.00  0.920          C  
ATOM   6102  C   LYS B 385     -33.479 -25.524  15.370  1.00  0.920          C  
ATOM   6103  O   LYS B 385     -34.046 -26.410  14.726  1.00  0.920          O  
ATOM   6104  CB  LYS B 385     -32.121 -24.673  13.446  1.00  1.280          C  
ATOM   6105  CG  LYS B 385     -31.526 -23.526  12.628  1.00  1.280          C  
ATOM   6106  CD  LYS B 385     -32.565 -22.762  11.809  1.00  1.280          C  
ATOM   6107  CE  LYS B 385     -32.802 -21.345  12.355  1.00  1.280          C  
ATOM   6108  NZ  LYS B 385     -31.784 -20.377  11.864  1.00  1.280          N  
ATOM   6109  H   LYS B 385     -31.298 -24.001  15.954  1.00  1.090          H  
ATOM   6110  HA  LYS B 385     -33.798 -23.674  14.364  1.00  1.100          H  
ATOM   6111 1HB  LYS B 385     -31.282 -25.282  13.772  1.00  1.540          H  
ATOM   6112 2HB  LYS B 385     -32.729 -25.280  12.780  1.00  1.540          H  
ATOM   6113 1HG  LYS B 385     -31.049 -22.833  13.315  1.00  1.540          H  
ATOM   6114 2HG  LYS B 385     -30.764 -23.925  11.960  1.00  1.540          H  
ATOM   6115 1HD  LYS B 385     -32.228 -22.685  10.775  1.00  1.540          H  
ATOM   6116 2HD  LYS B 385     -33.510 -23.301  11.820  1.00  1.540          H  
ATOM   6117 1HE  LYS B 385     -33.787 -21.008  12.053  1.00  1.540          H  
ATOM   6118 2HE  LYS B 385     -32.761 -21.361  13.425  1.00  1.540          H  
ATOM   6119 1HZ  LYS B 385     -31.982 -19.466  12.243  1.00  1.540          H  
ATOM   6120 2HZ  LYS B 385     -30.867 -20.671  12.169  1.00  1.540          H  
ATOM   6121 3HZ  LYS B 385     -31.818 -20.338  10.854  1.00  1.540          H  
ATOM   6122  N   CYS B 386     -33.297 -25.563  16.700  1.00  0.930          N  
ATOM   6123  CA  CYS B 386     -33.699 -26.647  17.585  1.00  0.950          C  
ATOM   6124  C   CYS B 386     -32.990 -27.978  17.338  1.00  0.950          C  
ATOM   6125  O   CYS B 386     -33.599 -29.038  17.490  1.00  0.970          O  
ATOM   6126  CB  CYS B 386     -35.210 -26.880  17.479  1.00  1.320          C  
ATOM   6127  SG  CYS B 386     -36.187 -25.411  17.824  1.00  1.320          S  
ATOM   6128  H   CYS B 386     -32.809 -24.790  17.159  1.00  1.120          H  
ATOM   6129  HA  CYS B 386     -33.473 -26.332  18.605  1.00  1.140          H  
ATOM   6130 1HB  CYS B 386     -35.474 -27.245  16.490  1.00  1.590          H  
ATOM   6131 2HB  CYS B 386     -35.507 -27.648  18.192  1.00  1.590          H  
ATOM   6132  HG  CYS B 386     -35.570 -24.653  16.921  1.00  1.590          H  
ATOM   6133  N   PHE B 387     -31.698 -27.945  17.001  1.00  0.940          N  
ATOM   6134  CA  PHE B 387     -30.961 -29.193  16.841  1.00  0.950          C  
ATOM   6135  C   PHE B 387     -30.593 -29.715  18.227  1.00  1.000          C  
ATOM   6136  O   PHE B 387     -30.291 -28.928  19.128  1.00  1.020          O  
ATOM   6137  CB  PHE B 387     -29.672 -29.008  16.024  1.00  1.330          C  
ATOM   6138  CG  PHE B 387     -29.804 -28.789  14.512  1.00  1.330          C  
ATOM   6139  CD1 PHE B 387     -30.908 -28.170  13.914  1.00  1.330          C  
ATOM   6140  CD2 PHE B 387     -28.777 -29.215  13.677  1.00  1.330          C  
ATOM   6141  CE1 PHE B 387     -30.962 -27.991  12.549  1.00  1.330          C  
ATOM   6142  CE2 PHE B 387     -28.848 -29.034  12.303  1.00  1.330          C  
ATOM   6143  CZ  PHE B 387     -29.935 -28.421  11.745  1.00  1.330          C  
ATOM   6144  H   PHE B 387     -31.211 -27.058  16.851  1.00  1.130          H  
ATOM   6145  HA  PHE B 387     -31.596 -29.927  16.346  1.00  1.140          H  
ATOM   6146 1HB  PHE B 387     -29.135 -28.159  16.428  1.00  1.590          H  
ATOM   6147 2HB  PHE B 387     -29.042 -29.886  16.179  1.00  1.590          H  
ATOM   6148  HD1 PHE B 387     -31.741 -27.815  14.507  1.00  1.590          H  
ATOM   6149  HD2 PHE B 387     -27.901 -29.695  14.115  1.00  1.590          H  
ATOM   6150  HE1 PHE B 387     -31.834 -27.504  12.110  1.00  1.590          H  
ATOM   6151  HE2 PHE B 387     -28.031 -29.367  11.657  1.00  1.590          H  
ATOM   6152  HZ  PHE B 387     -29.984 -28.273  10.661  1.00  1.590          H  
ATOM   6153  N   SER B 388     -30.586 -31.037  18.393  1.00  1.040          N  
ATOM   6154  CA  SER B 388     -30.171 -31.640  19.655  1.00  1.100          C  
ATOM   6155  C   SER B 388     -28.676 -31.488  19.825  1.00  1.080          C  
ATOM   6156  O   SER B 388     -27.966 -31.247  18.850  1.00  1.050          O  
ATOM   6157  CB  SER B 388     -30.521 -33.115  19.682  1.00  1.520          C  
ATOM   6158  OG  SER B 388     -29.730 -33.848  18.766  1.00  1.520          O  
ATOM   6159  H   SER B 388     -30.882 -31.639  17.639  1.00  1.250          H  
ATOM   6160  HA  SER B 388     -30.675 -31.126  20.476  1.00  1.320          H  
ATOM   6161 1HB  SER B 388     -30.370 -33.509  20.687  1.00  1.820          H  
ATOM   6162 2HB  SER B 388     -31.572 -33.241  19.437  1.00  1.820          H  
ATOM   6163  HG  SER B 388     -30.072 -34.754  18.800  1.00  1.820          H  
ATOM   6164  N   ARG B 389     -28.179 -31.668  21.049  1.00  1.120          N  
ATOM   6165  CA  ARG B 389     -26.744 -31.564  21.301  1.00  1.120          C  
ATOM   6166  C   ARG B 389     -25.925 -32.624  20.584  1.00  1.110          C  
ATOM   6167  O   ARG B 389     -24.782 -32.372  20.184  1.00  1.080          O  
ATOM   6168  CB  ARG B 389     -26.460 -31.609  22.793  1.00  1.570          C  
ATOM   6169  CG  ARG B 389     -26.984 -30.395  23.591  1.00  1.570          C  
ATOM   6170  CD  ARG B 389     -26.275 -29.126  23.225  1.00  1.570          C  
ATOM   6171  NE  ARG B 389     -26.711 -27.994  24.022  1.00  1.570          N  
ATOM   6172  CZ  ARG B 389     -26.397 -26.707  23.748  1.00  1.570          C  
ATOM   6173  NH1 ARG B 389     -25.633 -26.429  22.707  1.00  1.570          N  
ATOM   6174  NH2 ARG B 389     -26.860 -25.735  24.523  1.00  1.570          N  
ATOM   6175  H   ARG B 389     -28.811 -31.879  21.809  1.00  1.340          H  
ATOM   6176  HA  ARG B 389     -26.413 -30.607  20.914  1.00  1.340          H  
ATOM   6177 1HB  ARG B 389     -26.916 -32.505  23.216  1.00  1.880          H  
ATOM   6178 2HB  ARG B 389     -25.386 -31.683  22.957  1.00  1.880          H  
ATOM   6179 1HG  ARG B 389     -28.043 -30.257  23.381  1.00  1.880          H  
ATOM   6180 2HG  ARG B 389     -26.844 -30.571  24.657  1.00  1.880          H  
ATOM   6181 1HD  ARG B 389     -25.201 -29.255  23.366  1.00  1.880          H  
ATOM   6182 2HD  ARG B 389     -26.479 -28.878  22.194  1.00  1.880          H  
ATOM   6183  HE  ARG B 389     -27.299 -28.179  24.827  1.00  1.880          H  
ATOM   6184 1HH1 ARG B 389     -25.272 -27.168  22.133  1.00  1.880          H  
ATOM   6185 2HH1 ARG B 389     -25.404 -25.450  22.469  1.00  1.880          H  
ATOM   6186 1HH2 ARG B 389     -27.444 -25.956  25.316  1.00  1.880          H  
ATOM   6187 2HH2 ARG B 389     -26.627 -24.765  24.332  1.00  1.880          H  
ATOM   6188  N   GLN B 390     -26.492 -33.817  20.440  1.00  1.150          N  
ATOM   6189  CA  GLN B 390     -25.794 -34.902  19.783  1.00  1.160          C  
ATOM   6190  C   GLN B 390     -25.678 -34.593  18.297  1.00  1.100          C  
ATOM   6191  O   GLN B 390     -24.637 -34.849  17.680  1.00  1.090          O  
ATOM   6192  CB  GLN B 390     -26.545 -36.208  20.025  1.00  1.620          C  
ATOM   6193  CG  GLN B 390     -26.543 -36.648  21.495  1.00  1.620          C  
ATOM   6194  CD  GLN B 390     -27.508 -35.816  22.359  1.00  1.620          C  
ATOM   6195  OE1 GLN B 390     -28.342 -35.058  21.830  1.00  1.620          O  
ATOM   6196  NE2 GLN B 390     -27.396 -35.949  23.672  1.00  1.620          N  
ATOM   6197  H   GLN B 390     -27.427 -33.976  20.817  1.00  1.380          H  
ATOM   6198  HA  GLN B 390     -24.787 -34.977  20.196  1.00  1.390          H  
ATOM   6199 1HB  GLN B 390     -27.580 -36.098  19.699  1.00  1.940          H  
ATOM   6200 2HB  GLN B 390     -26.098 -37.002  19.431  1.00  1.940          H  
ATOM   6201 1HG  GLN B 390     -26.839 -37.696  21.557  1.00  1.940          H  
ATOM   6202 2HG  GLN B 390     -25.537 -36.520  21.893  1.00  1.940          H  
ATOM   6203 1HE2 GLN B 390     -27.998 -35.434  24.285  1.00  1.940          H  
ATOM   6204 2HE2 GLN B 390     -26.711 -36.569  24.058  1.00  1.940          H  
ATOM   6205  N   LYS B 391     -26.747 -34.009  17.737  1.00  1.070          N  
ATOM   6206  CA  LYS B 391     -26.742 -33.640  16.336  1.00  1.020          C  
ATOM   6207  C   LYS B 391     -25.790 -32.473  16.140  1.00  0.970          C  
ATOM   6208  O   LYS B 391     -24.963 -32.505  15.238  1.00  0.950          O  
ATOM   6209  CB  LYS B 391     -28.150 -33.314  15.836  1.00  1.450          C  
ATOM   6210  CG  LYS B 391     -28.237 -33.027  14.326  1.00  1.450          C  
ATOM   6211  CD  LYS B 391     -29.695 -32.957  13.850  1.00  1.450          C  
ATOM   6212  CE  LYS B 391     -29.789 -32.735  12.346  1.00  1.450          C  
ATOM   6213  NZ  LYS B 391     -31.207 -32.774  11.858  1.00  1.450          N  
ATOM   6214  H   LYS B 391     -27.592 -33.865  18.288  1.00  1.280          H  
ATOM   6215  HA  LYS B 391     -26.365 -34.478  15.757  1.00  1.220          H  
ATOM   6216 1HB  LYS B 391     -28.812 -34.145  16.064  1.00  1.740          H  
ATOM   6217 2HB  LYS B 391     -28.526 -32.439  16.371  1.00  1.740          H  
ATOM   6218 1HG  LYS B 391     -27.760 -32.075  14.123  1.00  1.740          H  
ATOM   6219 2HG  LYS B 391     -27.703 -33.802  13.773  1.00  1.740          H  
ATOM   6220 1HD  LYS B 391     -30.210 -33.884  14.108  1.00  1.740          H  
ATOM   6221 2HD  LYS B 391     -30.196 -32.130  14.357  1.00  1.740          H  
ATOM   6222 1HE  LYS B 391     -29.366 -31.775  12.106  1.00  1.740          H  
ATOM   6223 2HE  LYS B 391     -29.219 -33.507  11.831  1.00  1.740          H  
ATOM   6224 1HZ  LYS B 391     -31.222 -32.620  10.860  1.00  1.740          H  
ATOM   6225 2HZ  LYS B 391     -31.604 -33.681  12.063  1.00  1.740          H  
ATOM   6226 3HZ  LYS B 391     -31.761 -32.063  12.313  1.00  1.740          H  
ATOM   6227  N   ILE B 392     -25.801 -31.481  17.030  1.00  0.970          N  
ATOM   6228  CA  ILE B 392     -24.917 -30.344  16.851  1.00  0.940          C  
ATOM   6229  C   ILE B 392     -23.472 -30.778  16.808  1.00  0.950          C  
ATOM   6230  O   ILE B 392     -22.739 -30.315  15.933  1.00  0.920          O  
ATOM   6231  CB  ILE B 392     -25.124 -29.277  17.950  1.00  1.330          C  
ATOM   6232  CG1 ILE B 392     -26.486 -28.630  17.730  1.00  1.330          C  
ATOM   6233  CG2 ILE B 392     -23.979 -28.242  17.952  1.00  1.330          C  
ATOM   6234  CD1 ILE B 392     -27.004 -27.770  18.856  1.00  1.330          C  
ATOM   6235  H   ILE B 392     -26.482 -31.486  17.793  1.00  1.160          H  
ATOM   6236  HA  ILE B 392     -25.154 -29.881  15.896  1.00  1.130          H  
ATOM   6237  HB  ILE B 392     -25.160 -29.771  18.918  1.00  1.590          H  
ATOM   6238 1HG1 ILE B 392     -26.425 -28.041  16.854  1.00  1.590          H  
ATOM   6239 2HG1 ILE B 392     -27.200 -29.407  17.556  1.00  1.590          H  
ATOM   6240 1HG2 ILE B 392     -24.143 -27.516  18.731  1.00  1.590          H  
ATOM   6241 2HG2 ILE B 392     -23.031 -28.735  18.139  1.00  1.590          H  
ATOM   6242 3HG2 ILE B 392     -23.935 -27.747  17.004  1.00  1.590          H  
ATOM   6243 1HD1 ILE B 392     -27.982 -27.375  18.580  1.00  1.590          H  
ATOM   6244 2HD1 ILE B 392     -27.106 -28.374  19.754  1.00  1.590          H  
ATOM   6245 3HD1 ILE B 392     -26.331 -26.948  19.045  1.00  1.590          H  
ATOM   6246  N   LYS B 393     -23.032 -31.649  17.716  1.00  1.000          N  
ATOM   6247  CA  LYS B 393     -21.644 -32.061  17.621  1.00  1.010          C  
ATOM   6248  C   LYS B 393     -21.383 -32.775  16.297  1.00  0.990          C  
ATOM   6249  O   LYS B 393     -20.383 -32.487  15.635  1.00  0.970          O  
ATOM   6250  CB  LYS B 393     -21.247 -32.974  18.779  1.00  1.410          C  
ATOM   6251  CG  LYS B 393     -19.752 -33.471  18.756  1.00  1.410          C  
ATOM   6252  CD  LYS B 393     -18.737 -32.316  18.940  1.00  1.410          C  
ATOM   6253  CE  LYS B 393     -17.316 -32.828  19.308  1.00  1.410          C  
ATOM   6254  NZ  LYS B 393     -16.574 -33.468  18.147  1.00  1.410          N  
ATOM   6255  H   LYS B 393     -23.652 -32.002  18.456  1.00  1.200          H  
ATOM   6256  HA  LYS B 393     -21.023 -31.167  17.648  1.00  1.210          H  
ATOM   6257 1HB  LYS B 393     -21.420 -32.452  19.721  1.00  1.690          H  
ATOM   6258 2HB  LYS B 393     -21.896 -33.853  18.776  1.00  1.690          H  
ATOM   6259 1HG  LYS B 393     -19.608 -34.194  19.558  1.00  1.690          H  
ATOM   6260 2HG  LYS B 393     -19.543 -33.971  17.805  1.00  1.690          H  
ATOM   6261 1HD  LYS B 393     -18.655 -31.762  17.997  1.00  1.690          H  
ATOM   6262 2HD  LYS B 393     -19.080 -31.630  19.714  1.00  1.690          H  
ATOM   6263 1HE  LYS B 393     -16.727 -31.990  19.681  1.00  1.690          H  
ATOM   6264 2HE  LYS B 393     -17.418 -33.566  20.101  1.00  1.690          H  
ATOM   6265 1HZ  LYS B 393     -15.673 -33.778  18.447  1.00  1.690          H  
ATOM   6266 2HZ  LYS B 393     -17.059 -34.262  17.718  1.00  1.690          H  
ATOM   6267 3HZ  LYS B 393     -16.443 -32.807  17.376  1.00  1.690          H  
ATOM   6268  N   ALA B 394     -22.274 -33.695  15.887  1.00  0.990          N  
ATOM   6269  CA  ALA B 394     -22.041 -34.418  14.644  1.00  0.980          C  
ATOM   6270  C   ALA B 394     -21.970 -33.486  13.444  1.00  0.930          C  
ATOM   6271  O   ALA B 394     -21.078 -33.629  12.601  1.00  0.920          O  
ATOM   6272  CB  ALA B 394     -23.151 -35.426  14.419  1.00  1.380          C  
ATOM   6273  H   ALA B 394     -23.098 -33.922  16.459  1.00  1.190          H  
ATOM   6274  HA  ALA B 394     -21.088 -34.936  14.732  1.00  1.180          H  
ATOM   6275 1HB  ALA B 394     -22.959 -35.983  13.501  1.00  1.650          H  
ATOM   6276 2HB  ALA B 394     -23.194 -36.111  15.266  1.00  1.650          H  
ATOM   6277 3HB  ALA B 394     -24.102 -34.900  14.332  1.00  1.650          H  
ATOM   6278  N   ILE B 395     -22.850 -32.494  13.401  1.00  0.900          N  
ATOM   6279  CA  ILE B 395     -22.897 -31.540  12.310  1.00  0.850          C  
ATOM   6280  C   ILE B 395     -21.632 -30.732  12.249  1.00  0.840          C  
ATOM   6281  O   ILE B 395     -21.093 -30.511  11.164  1.00  0.820          O  
ATOM   6282  CB  ILE B 395     -24.113 -30.603  12.402  1.00  1.210          C  
ATOM   6283  CG1 ILE B 395     -25.480 -31.389  12.258  1.00  1.210          C  
ATOM   6284  CG2 ILE B 395     -24.007 -29.479  11.382  1.00  1.210          C  
ATOM   6285  CD1 ILE B 395     -25.719 -32.124  10.952  1.00  1.210          C  
ATOM   6286  H   ILE B 395     -23.546 -32.431  14.147  1.00  1.080          H  
ATOM   6287  HA  ILE B 395     -22.955 -32.106  11.376  1.00  1.020          H  
ATOM   6288  HB  ILE B 395     -24.122 -30.164  13.403  1.00  1.450          H  
ATOM   6289 1HG1 ILE B 395     -25.532 -32.126  13.021  1.00  1.450          H  
ATOM   6290 2HG1 ILE B 395     -26.283 -30.684  12.403  1.00  1.450          H  
ATOM   6291 1HG2 ILE B 395     -24.861 -28.826  11.510  1.00  1.450          H  
ATOM   6292 2HG2 ILE B 395     -23.100 -28.905  11.532  1.00  1.450          H  
ATOM   6293 3HG2 ILE B 395     -24.004 -29.879  10.371  1.00  1.450          H  
ATOM   6294 1HD1 ILE B 395     -26.687 -32.615  10.998  1.00  1.450          H  
ATOM   6295 2HD1 ILE B 395     -25.715 -31.425  10.117  1.00  1.450          H  
ATOM   6296 3HD1 ILE B 395     -24.950 -32.881  10.790  1.00  1.450          H  
ATOM   6297  N   ILE B 396     -21.169 -30.252  13.401  1.00  0.860          N  
ATOM   6298  CA  ILE B 396     -19.956 -29.471  13.419  1.00  0.860          C  
ATOM   6299  C   ILE B 396     -18.791 -30.299  12.913  1.00  0.860          C  
ATOM   6300  O   ILE B 396     -18.017 -29.833  12.084  1.00  0.830          O  
ATOM   6301  CB  ILE B 396     -19.648 -28.880  14.790  1.00  1.200          C  
ATOM   6302  CG1 ILE B 396     -20.716 -27.869  15.127  1.00  1.200          C  
ATOM   6303  CG2 ILE B 396     -18.258 -28.190  14.746  1.00  1.200          C  
ATOM   6304  CD1 ILE B 396     -20.734 -27.420  16.519  1.00  1.200          C  
ATOM   6305  H   ILE B 396     -21.688 -30.434  14.269  1.00  1.030          H  
ATOM   6306  HA  ILE B 396     -20.105 -28.622  12.752  1.00  1.030          H  
ATOM   6307  HB  ILE B 396     -19.666 -29.674  15.550  1.00  1.440          H  
ATOM   6308 1HG1 ILE B 396     -20.561 -27.024  14.522  1.00  1.440          H  
ATOM   6309 2HG1 ILE B 396     -21.690 -28.288  14.893  1.00  1.440          H  
ATOM   6310 1HG2 ILE B 396     -18.021 -27.756  15.702  1.00  1.440          H  
ATOM   6311 2HG2 ILE B 396     -17.488 -28.913  14.495  1.00  1.440          H  
ATOM   6312 3HG2 ILE B 396     -18.272 -27.412  13.993  1.00  1.440          H  
ATOM   6313 1HD1 ILE B 396     -21.524 -26.703  16.627  1.00  1.440          H  
ATOM   6314 2HD1 ILE B 396     -20.913 -28.270  17.175  1.00  1.440          H  
ATOM   6315 3HD1 ILE B 396     -19.802 -26.959  16.783  1.00  1.440          H  
ATOM   6316  N   ASP B 397     -18.635 -31.535  13.408  1.00  0.910          N  
ATOM   6317  CA  ASP B 397     -17.511 -32.332  12.934  1.00  0.930          C  
ATOM   6318  C   ASP B 397     -17.580 -32.559  11.416  1.00  0.910          C  
ATOM   6319  O   ASP B 397     -16.565 -32.454  10.712  1.00  0.920          O  
ATOM   6320  CB  ASP B 397     -17.482 -33.695  13.646  1.00  1.290          C  
ATOM   6321  CG  ASP B 397     -17.055 -33.640  15.135  1.00  1.290          C  
ATOM   6322  OD1 ASP B 397     -16.498 -32.659  15.581  1.00  1.290          O  
ATOM   6323  OD2 ASP B 397     -17.291 -34.598  15.854  1.00  1.290          O  
ATOM   6324  H   ASP B 397     -19.282 -31.904  14.113  1.00  1.090          H  
ATOM   6325  HA  ASP B 397     -16.591 -31.792  13.157  1.00  1.120          H  
ATOM   6326 1HB  ASP B 397     -18.485 -34.133  13.597  1.00  1.550          H  
ATOM   6327 2HB  ASP B 397     -16.811 -34.364  13.112  1.00  1.550          H  
ATOM   6328  N   GLU B 398     -18.780 -32.840  10.887  1.00  0.890          N  
ATOM   6329  CA  GLU B 398     -18.918 -33.075   9.455  1.00  0.870          C  
ATOM   6330  C   GLU B 398     -18.608 -31.841   8.609  1.00  0.820          C  
ATOM   6331  O   GLU B 398     -17.954 -31.951   7.558  1.00  0.780          O  
ATOM   6332  CB  GLU B 398     -20.344 -33.536   9.132  1.00  1.230          C  
ATOM   6333  CG  GLU B 398     -20.711 -34.943   9.611  1.00  1.230          C  
ATOM   6334  CD  GLU B 398     -22.172 -35.259   9.377  1.00  1.230          C  
ATOM   6335  OE1 GLU B 398     -22.886 -34.378   8.953  1.00  1.230          O  
ATOM   6336  OE2 GLU B 398     -22.570 -36.374   9.617  1.00  1.230          O  
ATOM   6337  H   GLU B 398     -19.602 -32.940  11.494  1.00  1.070          H  
ATOM   6338  HA  GLU B 398     -18.221 -33.863   9.173  1.00  1.040          H  
ATOM   6339 1HB  GLU B 398     -21.049 -32.842   9.595  1.00  1.470          H  
ATOM   6340 2HB  GLU B 398     -20.503 -33.494   8.058  1.00  1.470          H  
ATOM   6341 1HG  GLU B 398     -20.107 -35.664   9.063  1.00  1.470          H  
ATOM   6342 2HG  GLU B 398     -20.474 -35.048  10.664  1.00  1.470          H  
ATOM   6343  N   VAL B 399     -19.070 -30.669   9.056  1.00  0.810          N  
ATOM   6344  CA  VAL B 399     -18.871 -29.468   8.272  1.00  0.770          C  
ATOM   6345  C   VAL B 399     -17.457 -28.920   8.372  1.00  0.750          C  
ATOM   6346  O   VAL B 399     -16.966 -28.375   7.380  1.00  0.730          O  
ATOM   6347  CB  VAL B 399     -19.901 -28.380   8.617  1.00  1.090          C  
ATOM   6348  CG1 VAL B 399     -19.587 -27.696   9.935  1.00  1.090          C  
ATOM   6349  CG2 VAL B 399     -19.957 -27.415   7.489  1.00  1.090          C  
ATOM   6350  H   VAL B 399     -19.638 -30.644   9.911  1.00  0.970          H  
ATOM   6351  HA  VAL B 399     -19.048 -29.735   7.231  1.00  0.920          H  
ATOM   6352  HB  VAL B 399     -20.876 -28.854   8.741  1.00  1.310          H  
ATOM   6353 1HG1 VAL B 399     -20.341 -26.969  10.157  1.00  1.310          H  
ATOM   6354 2HG1 VAL B 399     -19.570 -28.434  10.687  1.00  1.310          H  
ATOM   6355 3HG1 VAL B 399     -18.638 -27.199   9.905  1.00  1.310          H  
ATOM   6356 1HG2 VAL B 399     -20.702 -26.673   7.715  1.00  1.310          H  
ATOM   6357 2HG2 VAL B 399     -18.995 -26.943   7.358  1.00  1.310          H  
ATOM   6358 3HG2 VAL B 399     -20.227 -27.941   6.572  1.00  1.310          H  
ATOM   6359  N   THR B 400     -16.808 -29.004   9.545  1.00  0.760          N  
ATOM   6360  CA  THR B 400     -15.467 -28.469   9.626  1.00  0.760          C  
ATOM   6361  C   THR B 400     -14.519 -29.378   8.859  1.00  0.750          C  
ATOM   6362  O   THR B 400     -13.496 -28.929   8.329  1.00  0.800          O  
ATOM   6363  CB  THR B 400     -15.003 -28.276  11.082  1.00  1.060          C  
ATOM   6364  OG1 THR B 400     -15.030 -29.528  11.767  1.00  1.060          O  
ATOM   6365  CG2 THR B 400     -15.892 -27.277  11.797  1.00  1.060          C  
ATOM   6366  H   THR B 400     -17.236 -29.422  10.379  1.00  0.910          H  
ATOM   6367  HA  THR B 400     -15.461 -27.494   9.143  1.00  0.910          H  
ATOM   6368  HB  THR B 400     -14.009 -27.897  11.080  1.00  1.280          H  
ATOM   6369  HG1 THR B 400     -14.579 -29.449  12.613  1.00  1.280          H  
ATOM   6370 1HG2 THR B 400     -15.541 -27.142  12.822  1.00  1.280          H  
ATOM   6371 2HG2 THR B 400     -15.851 -26.327  11.271  1.00  1.280          H  
ATOM   6372 3HG2 THR B 400     -16.912 -27.635  11.810  1.00  1.280          H  
ATOM   6373  N   LEU B 401     -14.870 -30.657   8.696  1.00  0.740          N  
ATOM   6374  CA  LEU B 401     -14.029 -31.472   7.854  1.00  0.740          C  
ATOM   6375  C   LEU B 401     -14.234 -31.008   6.395  1.00  0.710          C  
ATOM   6376  O   LEU B 401     -13.263 -30.752   5.678  1.00  0.710          O  
ATOM   6377  CB  LEU B 401     -14.365 -32.961   8.026  1.00  1.040          C  
ATOM   6378  CG  LEU B 401     -13.522 -33.995   7.198  1.00  1.040          C  
ATOM   6379  CD1 LEU B 401     -12.025 -33.887   7.566  1.00  1.040          C  
ATOM   6380  CD2 LEU B 401     -14.047 -35.405   7.492  1.00  1.040          C  
ATOM   6381  H   LEU B 401     -15.663 -31.059   9.211  1.00  0.890          H  
ATOM   6382  HA  LEU B 401     -12.995 -31.301   8.137  1.00  0.890          H  
ATOM   6383 1HB  LEU B 401     -14.256 -33.209   9.082  1.00  1.240          H  
ATOM   6384 2HB  LEU B 401     -15.417 -33.101   7.763  1.00  1.240          H  
ATOM   6385  HG  LEU B 401     -13.627 -33.784   6.133  1.00  1.240          H  
ATOM   6386 1HD1 LEU B 401     -11.458 -34.614   6.985  1.00  1.240          H  
ATOM   6387 2HD1 LEU B 401     -11.646 -32.893   7.342  1.00  1.240          H  
ATOM   6388 3HD1 LEU B 401     -11.891 -34.093   8.628  1.00  1.240          H  
ATOM   6389 1HD2 LEU B 401     -13.478 -36.136   6.916  1.00  1.240          H  
ATOM   6390 2HD2 LEU B 401     -13.942 -35.621   8.557  1.00  1.240          H  
ATOM   6391 3HD2 LEU B 401     -15.101 -35.464   7.214  1.00  1.240          H  
ATOM   6392  N   GLN B 402     -15.504 -30.817   5.972  1.00  0.700          N  
ATOM   6393  CA  GLN B 402     -15.818 -30.405   4.595  1.00  0.680          C  
ATOM   6394  C   GLN B 402     -15.152 -29.108   4.161  1.00  0.650          C  
ATOM   6395  O   GLN B 402     -14.683 -29.004   3.025  1.00  0.650          O  
ATOM   6396  CB  GLN B 402     -17.336 -30.242   4.390  1.00  0.960          C  
ATOM   6397  CG  GLN B 402     -17.725 -29.815   2.948  1.00  0.960          C  
ATOM   6398  CD  GLN B 402     -19.227 -29.804   2.671  1.00  0.960          C  
ATOM   6399  OE1 GLN B 402     -20.067 -29.579   3.549  1.00  0.960          O  
ATOM   6400  NE2 GLN B 402     -19.554 -30.075   1.408  1.00  0.960          N  
ATOM   6401  H   GLN B 402     -16.282 -31.031   6.604  1.00  0.840          H  
ATOM   6402  HA  GLN B 402     -15.470 -31.192   3.930  1.00  0.820          H  
ATOM   6403 1HB  GLN B 402     -17.842 -31.175   4.637  1.00  1.150          H  
ATOM   6404 2HB  GLN B 402     -17.709 -29.479   5.075  1.00  1.150          H  
ATOM   6405 1HG  GLN B 402     -17.363 -28.799   2.774  1.00  1.150          H  
ATOM   6406 2HG  GLN B 402     -17.254 -30.498   2.242  1.00  1.150          H  
ATOM   6407 1HE2 GLN B 402     -20.532 -30.133   1.089  1.00  1.150          H  
ATOM   6408 2HE2 GLN B 402     -18.829 -30.245   0.740  1.00  1.150          H  
ATOM   6409  N   THR B 403     -15.090 -28.132   5.058  1.00  0.640          N  
ATOM   6410  CA  THR B 403     -14.514 -26.833   4.743  1.00  0.620          C  
ATOM   6411  C   THR B 403     -13.060 -26.684   5.143  1.00  0.650          C  
ATOM   6412  O   THR B 403     -12.540 -25.572   5.176  1.00  0.670          O  
ATOM   6413  CB  THR B 403     -15.283 -25.695   5.404  1.00  0.880          C  
ATOM   6414  OG1 THR B 403     -15.269 -25.886   6.819  1.00  0.880          O  
ATOM   6415  CG2 THR B 403     -16.692 -25.669   4.900  1.00  0.880          C  
ATOM   6416  H   THR B 403     -15.527 -28.264   5.979  1.00  0.770          H  
ATOM   6417  HA  THR B 403     -14.583 -26.701   3.668  1.00  0.740          H  
ATOM   6418  HB  THR B 403     -14.805 -24.743   5.168  1.00  1.050          H  
ATOM   6419  HG1 THR B 403     -14.373 -25.758   7.160  1.00  1.050          H  
ATOM   6420 1HG2 THR B 403     -17.224 -24.853   5.367  1.00  1.050          H  
ATOM   6421 2HG2 THR B 403     -16.683 -25.524   3.821  1.00  1.050          H  
ATOM   6422 3HG2 THR B 403     -17.183 -26.612   5.139  1.00  1.050          H  
ATOM   6423  N   GLN B 404     -12.394 -27.772   5.516  1.00  0.690          N  
ATOM   6424  CA  GLN B 404     -10.990 -27.704   5.919  1.00  0.750          C  
ATOM   6425  C   GLN B 404     -10.745 -26.728   7.090  1.00  0.760          C  
ATOM   6426  O   GLN B 404      -9.808 -25.915   7.045  1.00  0.800          O  
ATOM   6427  CB  GLN B 404     -10.113 -27.271   4.725  1.00  1.030          C  
ATOM   6428  CG  GLN B 404     -10.164 -28.158   3.505  1.00  1.030          C  
ATOM   6429  CD  GLN B 404      -9.262 -27.628   2.388  1.00  1.030          C  
ATOM   6430  OE1 GLN B 404      -8.169 -27.109   2.647  1.00  1.030          O  
ATOM   6431  NE2 GLN B 404      -9.715 -27.772   1.145  1.00  1.030          N  
ATOM   6432  H   GLN B 404     -12.860 -28.688   5.508  1.00  0.830          H  
ATOM   6433  HA  GLN B 404     -10.686 -28.700   6.241  1.00  0.900          H  
ATOM   6434 1HB  GLN B 404     -10.361 -26.270   4.408  1.00  1.230          H  
ATOM   6435 2HB  GLN B 404      -9.075 -27.256   5.046  1.00  1.230          H  
ATOM   6436 1HG  GLN B 404      -9.832 -29.158   3.776  1.00  1.230          H  
ATOM   6437 2HG  GLN B 404     -11.189 -28.188   3.134  1.00  1.230          H  
ATOM   6438 1HE2 GLN B 404      -9.167 -27.446   0.366  1.00  1.230          H  
ATOM   6439 2HE2 GLN B 404     -10.596 -28.217   0.982  1.00  1.230          H  
ATOM   6440  N   THR B 405     -11.598 -26.800   8.130  1.00  0.740          N  
ATOM   6441  CA  THR B 405     -11.476 -25.967   9.327  1.00  0.760          C  
ATOM   6442  C   THR B 405     -11.468 -26.797  10.605  1.00  0.820          C  
ATOM   6443  O   THR B 405     -11.761 -26.289  11.688  1.00  0.850          O  
ATOM   6444  CB  THR B 405     -12.628 -24.953   9.447  1.00  1.060          C  
ATOM   6445  OG1 THR B 405     -13.874 -25.630   9.515  1.00  1.060          O  
ATOM   6446  CG2 THR B 405     -12.642 -24.084   8.264  1.00  1.060          C  
ATOM   6447  H   THR B 405     -12.364 -27.481   8.102  1.00  0.890          H  
ATOM   6448  HA  THR B 405     -10.532 -25.431   9.274  1.00  0.910          H  
ATOM   6449  HB  THR B 405     -12.497 -24.365  10.344  1.00  1.270          H  
ATOM   6450  HG1 THR B 405     -14.555 -25.012   9.798  1.00  1.270          H  
ATOM   6451 1HG2 THR B 405     -13.447 -23.392   8.346  1.00  1.270          H  
ATOM   6452 2HG2 THR B 405     -11.704 -23.550   8.187  1.00  1.270          H  
ATOM   6453 3HG2 THR B 405     -12.781 -24.676   7.395  1.00  1.270          H  
ATOM   6454  N   ASP B 406     -11.194 -28.091  10.509  1.00  0.860          N  
ATOM   6455  CA  ASP B 406     -11.259 -28.957  11.682  1.00  0.930          C  
ATOM   6456  C   ASP B 406     -10.297 -28.540  12.779  1.00  1.030          C  
ATOM   6457  O   ASP B 406     -10.649 -28.510  13.959  1.00  1.410          O  
ATOM   6458  CB  ASP B 406     -10.980 -30.384  11.227  1.00  1.270          C  
ATOM   6459  CG  ASP B 406      -9.640 -30.497  10.460  1.00  1.270          C  
ATOM   6460  OD1 ASP B 406      -9.045 -29.455  10.160  1.00  1.270          O  
ATOM   6461  OD2 ASP B 406      -9.237 -31.591  10.167  1.00  1.270          O  
ATOM   6462  H   ASP B 406     -10.909 -28.477   9.616  1.00  1.030          H  
ATOM   6463  HA  ASP B 406     -12.264 -28.916  12.091  1.00  1.120          H  
ATOM   6464 1HB  ASP B 406     -10.949 -31.045  12.093  1.00  1.530          H  
ATOM   6465 2HB  ASP B 406     -11.794 -30.723  10.579  1.00  1.530          H  
ATOM   6466  N   GLY B 407      -9.154 -28.040  12.378  1.00  1.010          N  
ATOM   6467  CA  GLY B 407      -8.123 -27.618  13.305  1.00  1.060          C  
ATOM   6468  C   GLY B 407      -8.393 -26.255  13.930  1.00  1.050          C  
ATOM   6469  O   GLY B 407      -7.598 -25.787  14.756  1.00  1.100          O  
ATOM   6470  H   GLY B 407      -8.972 -28.116  11.373  1.00  1.210          H  
ATOM   6471 1HA  GLY B 407      -8.025 -28.367  14.090  1.00  1.270          H  
ATOM   6472 2HA  GLY B 407      -7.171 -27.590  12.778  1.00  1.270          H  
ATOM   6473  N   PHE B 408      -9.495 -25.602  13.536  1.00  1.000          N  
ATOM   6474  CA  PHE B 408      -9.831 -24.289  14.048  1.00  1.000          C  
ATOM   6475  C   PHE B 408     -11.004 -24.415  14.993  1.00  0.970          C  
ATOM   6476  O   PHE B 408     -11.433 -23.426  15.579  1.00  0.970          O  
ATOM   6477  CB  PHE B 408     -10.274 -23.367  12.913  1.00  1.400          C  
ATOM   6478  CG  PHE B 408      -9.324 -23.281  11.774  1.00  1.400          C  
ATOM   6479  CD1 PHE B 408      -9.809 -22.964  10.536  1.00  1.400          C  
ATOM   6480  CD2 PHE B 408      -7.979 -23.576  11.898  1.00  1.400          C  
ATOM   6481  CE1 PHE B 408      -9.000 -22.960   9.452  1.00  1.400          C  
ATOM   6482  CE2 PHE B 408      -7.171 -23.572  10.820  1.00  1.400          C  
ATOM   6483  CZ  PHE B 408      -7.684 -23.279   9.596  1.00  1.400          C  
ATOM   6484  H   PHE B 408     -10.133 -26.026  12.857  1.00  1.200          H  
ATOM   6485  HA  PHE B 408      -8.992 -23.868  14.589  1.00  1.200          H  
ATOM   6486 1HB  PHE B 408     -11.232 -23.721  12.527  1.00  1.680          H  
ATOM   6487 2HB  PHE B 408     -10.428 -22.371  13.307  1.00  1.680          H  
ATOM   6488  HD1 PHE B 408     -10.859 -22.730  10.424  1.00  1.680          H  
ATOM   6489  HD2 PHE B 408      -7.562 -23.830  12.856  1.00  1.680          H  
ATOM   6490  HE1 PHE B 408      -9.404 -22.720   8.470  1.00  1.680          H  
ATOM   6491  HE2 PHE B 408      -6.114 -23.819  10.927  1.00  1.680          H  
ATOM   6492  HZ  PHE B 408      -7.035 -23.299   8.734  1.00  1.680          H  
ATOM   6493  N   ILE B 409     -11.484 -25.639  15.223  1.00  0.970          N  
ATOM   6494  CA  ILE B 409     -12.685 -25.834  16.026  1.00  0.950          C  
ATOM   6495  C   ILE B 409     -12.595 -25.249  17.452  1.00  0.960          C  
ATOM   6496  O   ILE B 409     -13.599 -24.778  17.996  1.00  0.940          O  
ATOM   6497  CB  ILE B 409     -13.065 -27.335  16.020  1.00  1.340          C  
ATOM   6498  CG1 ILE B 409     -14.494 -27.508  16.551  1.00  1.340          C  
ATOM   6499  CG2 ILE B 409     -12.077 -28.151  16.837  1.00  1.340          C  
ATOM   6500  CD1 ILE B 409     -15.124 -28.858  16.295  1.00  1.340          C  
ATOM   6501  H   ILE B 409     -11.062 -26.454  14.762  1.00  1.160          H  
ATOM   6502  HA  ILE B 409     -13.498 -25.336  15.513  1.00  1.140          H  
ATOM   6503  HB  ILE B 409     -13.040 -27.693  14.986  1.00  1.610          H  
ATOM   6504 1HG1 ILE B 409     -14.465 -27.370  17.623  1.00  1.610          H  
ATOM   6505 2HG1 ILE B 409     -15.130 -26.739  16.106  1.00  1.610          H  
ATOM   6506 1HG2 ILE B 409     -12.330 -29.202  16.797  1.00  1.610          H  
ATOM   6507 2HG2 ILE B 409     -11.071 -28.020  16.438  1.00  1.610          H  
ATOM   6508 3HG2 ILE B 409     -12.114 -27.828  17.847  1.00  1.610          H  
ATOM   6509 1HD1 ILE B 409     -16.125 -28.873  16.725  1.00  1.610          H  
ATOM   6510 2HD1 ILE B 409     -15.185 -29.036  15.220  1.00  1.610          H  
ATOM   6511 3HD1 ILE B 409     -14.542 -29.644  16.753  1.00  1.610          H  
ATOM   6512  N   LYS B 410     -11.392 -25.225  18.044  1.00  1.030          N  
ATOM   6513  CA  LYS B 410     -11.201 -24.662  19.381  1.00  1.060          C  
ATOM   6514  C   LYS B 410     -10.570 -23.264  19.352  1.00  1.050          C  
ATOM   6515  O   LYS B 410     -10.089 -22.793  20.384  1.00  1.090          O  
ATOM   6516  CB  LYS B 410     -10.327 -25.566  20.265  1.00  1.470          C  
ATOM   6517  CG  LYS B 410     -10.845 -26.989  20.510  1.00  1.470          C  
ATOM   6518  CD  LYS B 410     -12.209 -27.016  21.232  1.00  1.470          C  
ATOM   6519  CE  LYS B 410     -12.653 -28.445  21.545  1.00  1.470          C  
ATOM   6520  NZ  LYS B 410     -13.986 -28.485  22.241  1.00  1.470          N  
ATOM   6521  H   LYS B 410     -10.599 -25.632  17.565  1.00  1.240          H  
ATOM   6522  HA  LYS B 410     -12.178 -24.555  19.848  1.00  1.270          H  
ATOM   6523 1HB  LYS B 410      -9.337 -25.650  19.815  1.00  1.770          H  
ATOM   6524 2HB  LYS B 410     -10.197 -25.096  21.240  1.00  1.770          H  
ATOM   6525 1HG  LYS B 410     -10.900 -27.519  19.586  1.00  1.770          H  
ATOM   6526 2HG  LYS B 410     -10.122 -27.505  21.141  1.00  1.770          H  
ATOM   6527 1HD  LYS B 410     -12.153 -26.442  22.158  1.00  1.770          H  
ATOM   6528 2HD  LYS B 410     -12.979 -26.575  20.593  1.00  1.770          H  
ATOM   6529 1HE  LYS B 410     -12.730 -29.000  20.610  1.00  1.770          H  
ATOM   6530 2HE  LYS B 410     -11.908 -28.921  22.180  1.00  1.770          H  
ATOM   6531 1HZ  LYS B 410     -14.249 -29.439  22.422  1.00  1.770          H  
ATOM   6532 2HZ  LYS B 410     -13.934 -27.983  23.110  1.00  1.770          H  
ATOM   6533 3HZ  LYS B 410     -14.718 -28.046  21.645  1.00  1.770          H  
ATOM   6534  N   GLN B 411     -10.518 -22.622  18.182  1.00  1.020          N  
ATOM   6535  CA  GLN B 411      -9.910 -21.297  18.072  1.00  1.020          C  
ATOM   6536  C   GLN B 411     -10.911 -20.203  17.726  1.00  0.970          C  
ATOM   6537  O   GLN B 411     -11.816 -20.420  16.920  1.00  0.930          O  
ATOM   6538  CB  GLN B 411      -8.881 -21.283  16.936  1.00  1.430          C  
ATOM   6539  CG  GLN B 411      -7.725 -22.246  17.065  1.00  1.430          C  
ATOM   6540  CD  GLN B 411      -6.749 -22.070  15.907  1.00  1.430          C  
ATOM   6541  OE1 GLN B 411      -6.294 -20.945  15.684  1.00  1.430          O  
ATOM   6542  NE2 GLN B 411      -6.433 -23.131  15.174  1.00  1.430          N  
ATOM   6543  H   GLN B 411     -10.919 -23.050  17.344  1.00  1.220          H  
ATOM   6544  HA  GLN B 411      -9.437 -21.040  19.021  1.00  1.220          H  
ATOM   6545 1HB  GLN B 411      -9.392 -21.513  15.996  1.00  1.710          H  
ATOM   6546 2HB  GLN B 411      -8.475 -20.274  16.837  1.00  1.710          H  
ATOM   6547 1HG  GLN B 411      -7.205 -22.058  18.001  1.00  1.710          H  
ATOM   6548 2HG  GLN B 411      -8.108 -23.267  17.042  1.00  1.710          H  
ATOM   6549 1HE2 GLN B 411      -5.796 -23.035  14.411  1.00  1.710          H  
ATOM   6550 2HE2 GLN B 411      -6.833 -24.057  15.360  1.00  1.710          H  
ATOM   6551  N   GLU B 412     -10.720 -19.011  18.285  1.00  1.000          N  
ATOM   6552  CA  GLU B 412     -11.493 -17.837  17.896  1.00  0.980          C  
ATOM   6553  C   GLU B 412     -11.104 -17.419  16.473  1.00  0.910          C  
ATOM   6554  O   GLU B 412      -9.904 -17.409  16.183  1.00  0.880          O  
ATOM   6555  CB  GLU B 412     -11.232 -16.696  18.876  1.00  1.380          C  
ATOM   6556  CG  GLU B 412     -11.743 -16.973  20.266  1.00  1.380          C  
ATOM   6557  CD  GLU B 412     -10.824 -17.813  21.092  1.00  1.380          C  
ATOM   6558  OE1 GLU B 412      -9.787 -18.224  20.600  1.00  1.380          O  
ATOM   6559  OE2 GLU B 412     -11.161 -18.063  22.220  1.00  1.380          O  
ATOM   6560  H   GLU B 412     -10.000 -18.905  19.010  1.00  1.200          H  
ATOM   6561  HA  GLU B 412     -12.536 -18.083  17.953  1.00  1.180          H  
ATOM   6562 1HB  GLU B 412     -10.164 -16.491  18.931  1.00  1.660          H  
ATOM   6563 2HB  GLU B 412     -11.724 -15.790  18.517  1.00  1.660          H  
ATOM   6564 1HG  GLU B 412     -11.911 -16.024  20.775  1.00  1.660          H  
ATOM   6565 2HG  GLU B 412     -12.695 -17.475  20.191  1.00  1.660          H  
ATOM   6566  N   PRO B 413     -12.053 -16.979  15.602  1.00  0.920          N  
ATOM   6567  CA  PRO B 413     -11.821 -16.464  14.253  1.00  0.880          C  
ATOM   6568  C   PRO B 413     -10.836 -15.310  14.270  1.00  0.880          C  
ATOM   6569  O   PRO B 413     -10.116 -15.070  13.311  1.00  0.870          O  
ATOM   6570  CB  PRO B 413     -13.218 -15.995  13.818  1.00  1.320          C  
ATOM   6571  CG  PRO B 413     -14.169 -16.857  14.604  1.00  1.320          C  
ATOM   6572  CD  PRO B 413     -13.487 -17.091  15.940  1.00  1.320          C  
ATOM   6573  HA  PRO B 413     -11.465 -17.273  13.620  1.00  1.060          H  
ATOM   6574 1HB  PRO B 413     -13.348 -14.920  14.025  1.00  1.580          H  
ATOM   6575 2HB  PRO B 413     -13.338 -16.123  12.727  1.00  1.580          H  
ATOM   6576 1HG  PRO B 413     -15.142 -16.346  14.730  1.00  1.580          H  
ATOM   6577 2HG  PRO B 413     -14.380 -17.793  14.062  1.00  1.580          H  
ATOM   6578 1HD  PRO B 413     -13.793 -16.341  16.693  1.00  1.580          H  
ATOM   6579 2HD  PRO B 413     -13.745 -18.123  16.229  1.00  1.580          H  
ATOM   6580  N   HIS B 414     -10.743 -14.643  15.407  1.00  0.930          N  
ATOM   6581  CA  HIS B 414      -9.863 -13.516  15.607  1.00  0.990          C  
ATOM   6582  C   HIS B 414      -8.414 -13.823  15.242  1.00  0.920          C  
ATOM   6583  O   HIS B 414      -7.716 -12.949  14.726  1.00  0.950          O  
ATOM   6584  CB  HIS B 414      -9.915 -13.091  17.070  1.00  1.360          C  
ATOM   6585  CG  HIS B 414     -11.223 -12.510  17.471  1.00  1.360          C  
ATOM   6586  ND1 HIS B 414     -11.540 -12.236  18.782  1.00  1.360          N  
ATOM   6587  CD2 HIS B 414     -12.307 -12.157  16.738  1.00  1.360          C  
ATOM   6588  CE1 HIS B 414     -12.754 -11.731  18.840  1.00  1.360          C  
ATOM   6589  NE2 HIS B 414     -13.242 -11.673  17.611  1.00  1.360          N  
ATOM   6590  H   HIS B 414     -11.346 -14.903  16.172  1.00  1.120          H  
ATOM   6591  HA  HIS B 414     -10.190 -12.684  14.987  1.00  1.190          H  
ATOM   6592 1HB  HIS B 414      -9.710 -13.954  17.705  1.00  1.630          H  
ATOM   6593 2HB  HIS B 414      -9.138 -12.353  17.261  1.00  1.630          H  
ATOM   6594  HD1 HIS B 414     -11.007 -12.500  19.589  1.00  1.630          H  
ATOM   6595  HD2 HIS B 414     -12.529 -12.192  15.670  1.00  1.630          H  
ATOM   6596  HE1 HIS B 414     -13.189 -11.444  19.799  1.00  1.630          H  
ATOM   6597  N   ASN B 415      -7.953 -15.055  15.516  1.00  0.900          N  
ATOM   6598  CA  ASN B 415      -6.568 -15.423  15.247  1.00  0.880          C  
ATOM   6599  C   ASN B 415      -6.409 -16.229  13.961  1.00  0.840          C  
ATOM   6600  O   ASN B 415      -5.360 -16.836  13.727  1.00  0.840          O  
ATOM   6601  CB  ASN B 415      -5.984 -16.184  16.418  1.00  1.240          C  
ATOM   6602  CG  ASN B 415      -5.791 -15.332  17.649  1.00  1.240          C  
ATOM   6603  OD1 ASN B 415      -5.208 -14.237  17.612  1.00  1.240          O  
ATOM   6604  ND2 ASN B 415      -6.294 -15.826  18.748  1.00  1.240          N  
ATOM   6605  H   ASN B 415      -8.578 -15.768  15.908  1.00  1.080          H  
ATOM   6606  HA  ASN B 415      -5.993 -14.506  15.117  1.00  1.060          H  
ATOM   6607 1HB  ASN B 415      -6.648 -17.019  16.666  1.00  1.490          H  
ATOM   6608 2HB  ASN B 415      -5.021 -16.606  16.133  1.00  1.490          H  
ATOM   6609 1HD2 ASN B 415      -6.217 -15.327  19.614  1.00  1.490          H  
ATOM   6610 2HD2 ASN B 415      -6.776 -16.704  18.710  1.00  1.490          H  
ATOM   6611  N   LEU B 416      -7.448 -16.269  13.139  1.00  0.830          N  
ATOM   6612  CA  LEU B 416      -7.382 -16.985  11.877  1.00  0.820          C  
ATOM   6613  C   LEU B 416      -7.069 -16.007  10.758  1.00  0.830          C  
ATOM   6614  O   LEU B 416      -7.302 -14.803  10.883  1.00  0.830          O  
ATOM   6615  CB  LEU B 416      -8.687 -17.739  11.574  1.00  1.150          C  
ATOM   6616  CG  LEU B 416      -9.165 -18.844  12.561  1.00  1.150          C  
ATOM   6617  CD1 LEU B 416     -10.495 -19.420  12.017  1.00  1.150          C  
ATOM   6618  CD2 LEU B 416      -8.106 -19.956  12.706  1.00  1.150          C  
ATOM   6619  H   LEU B 416      -8.306 -15.763  13.368  1.00  1.000          H  
ATOM   6620  HA  LEU B 416      -6.565 -17.702  11.913  1.00  0.980          H  
ATOM   6621 1HB  LEU B 416      -9.479 -16.999  11.548  1.00  1.380          H  
ATOM   6622 2HB  LEU B 416      -8.619 -18.160  10.619  1.00  1.380          H  
ATOM   6623  HG  LEU B 416      -9.351 -18.400  13.542  1.00  1.380          H  
ATOM   6624 1HD1 LEU B 416     -10.867 -20.174  12.701  1.00  1.380          H  
ATOM   6625 2HD1 LEU B 416     -11.238 -18.639  11.915  1.00  1.380          H  
ATOM   6626 3HD1 LEU B 416     -10.325 -19.869  11.039  1.00  1.380          H  
ATOM   6627 1HD2 LEU B 416      -8.469 -20.718  13.395  1.00  1.380          H  
ATOM   6628 2HD2 LEU B 416      -7.912 -20.412  11.733  1.00  1.380          H  
ATOM   6629 3HD2 LEU B 416      -7.179 -19.544  13.101  1.00  1.380          H  
ATOM   6630  N   SER B 417      -6.485 -16.508   9.684  1.00  0.880          N  
ATOM   6631  CA  SER B 417      -6.198 -15.668   8.530  1.00  0.940          C  
ATOM   6632  C   SER B 417      -7.459 -15.396   7.733  1.00  0.760          C  
ATOM   6633  O   SER B 417      -8.444 -16.116   7.862  1.00  0.880          O  
ATOM   6634  CB  SER B 417      -5.196 -16.339   7.629  1.00  1.290          C  
ATOM   6635  OG  SER B 417      -5.728 -17.471   6.982  1.00  1.290          O  
ATOM   6636  H   SER B 417      -6.267 -17.508   9.656  1.00  1.060          H  
ATOM   6637  HA  SER B 417      -5.789 -14.719   8.881  1.00  1.130          H  
ATOM   6638 1HB  SER B 417      -4.903 -15.644   6.910  1.00  1.550          H  
ATOM   6639 2HB  SER B 417      -4.312 -16.619   8.198  1.00  1.550          H  
ATOM   6640  HG  SER B 417      -4.998 -17.806   6.440  1.00  1.550          H  
ATOM   6641  N   GLY B 418      -7.440 -14.417   6.822  1.00  0.740          N  
ATOM   6642  CA  GLY B 418      -8.640 -14.160   6.014  1.00  0.690          C  
ATOM   6643  C   GLY B 418      -9.145 -15.413   5.289  1.00  0.630          C  
ATOM   6644  O   GLY B 418     -10.357 -15.627   5.171  1.00  0.640          O  
ATOM   6645  H   GLY B 418      -6.635 -13.811   6.750  1.00  0.890          H  
ATOM   6646 1HA  GLY B 418      -9.427 -13.772   6.661  1.00  0.830          H  
ATOM   6647 2HA  GLY B 418      -8.420 -13.383   5.281  1.00  0.830          H  
ATOM   6648  N   GLY B 419      -8.219 -16.245   4.812  1.00  0.650          N  
ATOM   6649  CA  GLY B 419      -8.561 -17.484   4.130  1.00  0.650          C  
ATOM   6650  C   GLY B 419      -9.309 -18.402   5.075  1.00  0.630          C  
ATOM   6651  O   GLY B 419     -10.407 -18.883   4.768  1.00  0.580          O  
ATOM   6652  H   GLY B 419      -7.248 -15.995   4.922  1.00  0.780          H  
ATOM   6653 1HA  GLY B 419      -9.184 -17.284   3.266  1.00  0.780          H  
ATOM   6654 2HA  GLY B 419      -7.649 -17.969   3.783  1.00  0.780          H  
ATOM   6655  N   GLN B 420      -8.704 -18.630   6.233  1.00  0.710          N  
ATOM   6656  CA  GLN B 420      -9.242 -19.513   7.255  1.00  0.720          C  
ATOM   6657  C   GLN B 420     -10.590 -19.013   7.797  1.00  0.660          C  
ATOM   6658  O   GLN B 420     -11.508 -19.811   8.027  1.00  0.660          O  
ATOM   6659  CB  GLN B 420      -8.210 -19.607   8.356  1.00  1.000          C  
ATOM   6660  CG  GLN B 420      -6.943 -20.322   7.957  1.00  1.000          C  
ATOM   6661  CD  GLN B 420      -5.884 -20.262   9.053  1.00  1.000          C  
ATOM   6662  OE1 GLN B 420      -5.823 -19.293   9.831  1.00  1.000          O  
ATOM   6663  NE2 GLN B 420      -5.025 -21.276   9.113  1.00  1.000          N  
ATOM   6664  H   GLN B 420      -7.805 -18.173   6.399  1.00  0.850          H  
ATOM   6665  HA  GLN B 420      -9.391 -20.496   6.818  1.00  0.860          H  
ATOM   6666 1HB  GLN B 420      -7.926 -18.606   8.617  1.00  1.200          H  
ATOM   6667 2HB  GLN B 420      -8.635 -20.086   9.232  1.00  1.200          H  
ATOM   6668 1HG  GLN B 420      -7.167 -21.338   7.714  1.00  1.200          H  
ATOM   6669 2HG  GLN B 420      -6.539 -19.839   7.079  1.00  1.200          H  
ATOM   6670 1HE2 GLN B 420      -4.305 -21.278   9.810  1.00  1.200          H  
ATOM   6671 2HE2 GLN B 420      -5.088 -22.034   8.463  1.00  1.200          H  
ATOM   6672  N   LYS B 421     -10.726 -17.691   7.963  1.00  0.640          N  
ATOM   6673  CA  LYS B 421     -11.967 -17.095   8.432  1.00  0.620          C  
ATOM   6674  C   LYS B 421     -13.090 -17.348   7.446  1.00  0.560          C  
ATOM   6675  O   LYS B 421     -14.193 -17.720   7.851  1.00  0.550          O  
ATOM   6676  CB  LYS B 421     -11.823 -15.580   8.623  1.00  0.880          C  
ATOM   6677  CG  LYS B 421     -11.027 -15.097   9.828  1.00  0.880          C  
ATOM   6678  CD  LYS B 421     -10.955 -13.559   9.814  1.00  0.880          C  
ATOM   6679  CE  LYS B 421     -10.266 -12.989  11.047  1.00  0.880          C  
ATOM   6680  NZ  LYS B 421     -10.090 -11.520  10.950  1.00  0.880          N  
ATOM   6681  H   LYS B 421      -9.930 -17.091   7.762  1.00  0.770          H  
ATOM   6682  HA  LYS B 421     -12.236 -17.552   9.383  1.00  0.740          H  
ATOM   6683 1HB  LYS B 421     -11.307 -15.185   7.747  1.00  1.050          H  
ATOM   6684 2HB  LYS B 421     -12.785 -15.113   8.643  1.00  1.050          H  
ATOM   6685 1HG  LYS B 421     -11.497 -15.436  10.756  1.00  1.050          H  
ATOM   6686 2HG  LYS B 421     -10.018 -15.496   9.783  1.00  1.050          H  
ATOM   6687 1HD  LYS B 421     -10.396 -13.239   8.938  1.00  1.050          H  
ATOM   6688 2HD  LYS B 421     -11.962 -13.139   9.755  1.00  1.050          H  
ATOM   6689 1HE  LYS B 421     -10.879 -13.198  11.916  1.00  1.050          H  
ATOM   6690 2HE  LYS B 421      -9.303 -13.454  11.176  1.00  1.050          H  
ATOM   6691 1HZ  LYS B 421      -9.647 -11.172  11.785  1.00  1.050          H  
ATOM   6692 2HZ  LYS B 421      -9.525 -11.297  10.157  1.00  1.050          H  
ATOM   6693 3HZ  LYS B 421     -11.011 -11.073  10.841  1.00  1.050          H  
ATOM   6694  N   GLN B 422     -12.825 -17.172   6.148  1.00  0.540          N  
ATOM   6695  CA  GLN B 422     -13.887 -17.413   5.189  1.00  0.490          C  
ATOM   6696  C   GLN B 422     -14.284 -18.885   5.172  1.00  0.490          C  
ATOM   6697  O   GLN B 422     -15.470 -19.207   5.062  1.00  0.480          O  
ATOM   6698  CB  GLN B 422     -13.507 -16.964   3.784  1.00  0.710          C  
ATOM   6699  CG  GLN B 422     -14.680 -17.015   2.800  1.00  0.710          C  
ATOM   6700  CD  GLN B 422     -15.780 -16.023   3.181  1.00  0.710          C  
ATOM   6701  OE1 GLN B 422     -16.614 -16.284   4.043  1.00  0.710          O  
ATOM   6702  NE2 GLN B 422     -15.769 -14.873   2.552  1.00  0.710          N  
ATOM   6703  H   GLN B 422     -11.911 -16.808   5.851  1.00  0.650          H  
ATOM   6704  HA  GLN B 422     -14.750 -16.841   5.512  1.00  0.590          H  
ATOM   6705 1HB  GLN B 422     -13.133 -15.940   3.819  1.00  0.850          H  
ATOM   6706 2HB  GLN B 422     -12.699 -17.591   3.405  1.00  0.850          H  
ATOM   6707 1HG  GLN B 422     -14.316 -16.766   1.816  1.00  0.850          H  
ATOM   6708 2HG  GLN B 422     -15.112 -18.008   2.792  1.00  0.850          H  
ATOM   6709 1HE2 GLN B 422     -16.487 -14.152   2.754  1.00  0.850          H  
ATOM   6710 2HE2 GLN B 422     -15.065 -14.697   1.833  1.00  0.850          H  
ATOM   6711  N   ARG B 423     -13.307 -19.796   5.303  1.00  0.520          N  
ATOM   6712  CA  ARG B 423     -13.650 -21.212   5.281  1.00  0.530          C  
ATOM   6713  C   ARG B 423     -14.642 -21.504   6.409  1.00  0.540          C  
ATOM   6714  O   ARG B 423     -15.659 -22.180   6.204  1.00  0.540          O  
ATOM   6715  CB  ARG B 423     -12.428 -22.083   5.517  1.00  0.740          C  
ATOM   6716  CG  ARG B 423     -11.367 -22.131   4.452  1.00  0.740          C  
ATOM   6717  CD  ARG B 423     -10.244 -22.997   4.892  1.00  0.740          C  
ATOM   6718  NE  ARG B 423      -9.143 -22.959   3.971  1.00  0.740          N  
ATOM   6719  CZ  ARG B 423      -8.054 -23.762   4.016  1.00  0.740          C  
ATOM   6720  NH1 ARG B 423      -7.930 -24.704   4.941  1.00  0.740          N  
ATOM   6721  NH2 ARG B 423      -7.095 -23.602   3.115  1.00  0.740          N  
ATOM   6722  H   ARG B 423     -12.327 -19.487   5.350  1.00  0.620          H  
ATOM   6723  HA  ARG B 423     -14.110 -21.451   4.327  1.00  0.640          H  
ATOM   6724 1HB  ARG B 423     -11.944 -21.780   6.438  1.00  0.890          H  
ATOM   6725 2HB  ARG B 423     -12.762 -23.099   5.639  1.00  0.890          H  
ATOM   6726 1HG  ARG B 423     -11.767 -22.549   3.541  1.00  0.890          H  
ATOM   6727 2HG  ARG B 423     -10.989 -21.149   4.257  1.00  0.890          H  
ATOM   6728 1HD  ARG B 423      -9.889 -22.674   5.868  1.00  0.890          H  
ATOM   6729 2HD  ARG B 423     -10.594 -24.016   4.962  1.00  0.890          H  
ATOM   6730  HE  ARG B 423      -9.176 -22.256   3.245  1.00  0.890          H  
ATOM   6731 1HH1 ARG B 423      -8.665 -24.869   5.652  1.00  0.890          H  
ATOM   6732 2HH1 ARG B 423      -7.115 -25.299   4.942  1.00  0.890          H  
ATOM   6733 1HH2 ARG B 423      -7.172 -22.877   2.412  1.00  0.890          H  
ATOM   6734 2HH2 ARG B 423      -6.284 -24.201   3.129  1.00  0.890          H  
ATOM   6735  N   VAL B 424     -14.370 -20.931   7.592  1.00  0.570          N  
ATOM   6736  CA  VAL B 424     -15.251 -21.112   8.734  1.00  0.590          C  
ATOM   6737  C   VAL B 424     -16.610 -20.472   8.509  1.00  0.570          C  
ATOM   6738  O   VAL B 424     -17.628 -21.085   8.827  1.00  0.580          O  
ATOM   6739  CB  VAL B 424     -14.662 -20.550  10.029  1.00  0.820          C  
ATOM   6740  CG1 VAL B 424     -15.735 -20.617  11.114  1.00  0.820          C  
ATOM   6741  CG2 VAL B 424     -13.456 -21.338  10.448  1.00  0.820          C  
ATOM   6742  H   VAL B 424     -13.495 -20.400   7.694  1.00  0.680          H  
ATOM   6743  HA  VAL B 424     -15.402 -22.179   8.875  1.00  0.710          H  
ATOM   6744  HB  VAL B 424     -14.370 -19.526   9.870  1.00  0.980          H  
ATOM   6745 1HG1 VAL B 424     -15.351 -20.209  12.018  1.00  0.980          H  
ATOM   6746 2HG1 VAL B 424     -16.613 -20.059  10.845  1.00  0.980          H  
ATOM   6747 3HG1 VAL B 424     -16.023 -21.650  11.258  1.00  0.980          H  
ATOM   6748 1HG2 VAL B 424     -13.054 -20.922  11.360  1.00  0.980          H  
ATOM   6749 2HG2 VAL B 424     -13.745 -22.368  10.617  1.00  0.980          H  
ATOM   6750 3HG2 VAL B 424     -12.701 -21.290   9.670  1.00  0.980          H  
ATOM   6751  N   ALA B 425     -16.655 -19.247   7.979  1.00  0.550          N  
ATOM   6752  CA  ALA B 425     -17.941 -18.593   7.770  1.00  0.540          C  
ATOM   6753  C   ALA B 425     -18.831 -19.479   6.904  1.00  0.510          C  
ATOM   6754  O   ALA B 425     -20.036 -19.626   7.173  1.00  0.520          O  
ATOM   6755  CB  ALA B 425     -17.729 -17.244   7.111  1.00  0.760          C  
ATOM   6756  H   ALA B 425     -15.784 -18.755   7.753  1.00  0.660          H  
ATOM   6757  HA  ALA B 425     -18.422 -18.457   8.738  1.00  0.650          H  
ATOM   6758 1HB  ALA B 425     -18.670 -16.753   6.957  1.00  0.910          H  
ATOM   6759 2HB  ALA B 425     -17.096 -16.630   7.744  1.00  0.910          H  
ATOM   6760 3HB  ALA B 425     -17.243 -17.400   6.155  1.00  0.910          H  
ATOM   6761  N   ILE B 426     -18.225 -20.130   5.914  1.00  0.480          N  
ATOM   6762  CA  ILE B 426     -18.940 -21.052   5.069  1.00  0.460          C  
ATOM   6763  C   ILE B 426     -19.428 -22.221   5.897  1.00  0.500          C  
ATOM   6764  O   ILE B 426     -20.593 -22.591   5.788  1.00  0.520          O  
ATOM   6765  CB  ILE B 426     -18.124 -21.441   3.835  1.00  0.650          C  
ATOM   6766  CG1 ILE B 426     -17.983 -20.174   2.974  1.00  0.650          C  
ATOM   6767  CG2 ILE B 426     -18.808 -22.573   3.066  1.00  0.650          C  
ATOM   6768  CD1 ILE B 426     -17.013 -20.264   1.895  1.00  0.650          C  
ATOM   6769  H   ILE B 426     -17.232 -19.925   5.725  1.00  0.580          H  
ATOM   6770  HA  ILE B 426     -19.822 -20.570   4.698  1.00  0.550          H  
ATOM   6771  HB  ILE B 426     -17.121 -21.751   4.146  1.00  0.780          H  
ATOM   6772 1HG1 ILE B 426     -18.936 -19.937   2.565  1.00  0.780          H  
ATOM   6773 2HG1 ILE B 426     -17.672 -19.348   3.621  1.00  0.780          H  
ATOM   6774 1HG2 ILE B 426     -18.231 -22.851   2.192  1.00  0.780          H  
ATOM   6775 2HG2 ILE B 426     -18.877 -23.418   3.716  1.00  0.780          H  
ATOM   6776 3HG2 ILE B 426     -19.810 -22.262   2.758  1.00  0.780          H  
ATOM   6777 1HD1 ILE B 426     -16.974 -19.309   1.370  1.00  0.780          H  
ATOM   6778 2HD1 ILE B 426     -16.069 -20.483   2.350  1.00  0.780          H  
ATOM   6779 3HD1 ILE B 426     -17.273 -21.045   1.197  1.00  0.780          H  
ATOM   6780  N   ALA B 427     -18.569 -22.797   6.741  1.00  0.540          N  
ATOM   6781  CA  ALA B 427     -18.987 -23.916   7.584  1.00  0.580          C  
ATOM   6782  C   ALA B 427     -20.176 -23.570   8.488  1.00  0.600          C  
ATOM   6783  O   ALA B 427     -21.127 -24.349   8.605  1.00  0.620          O  
ATOM   6784  CB  ALA B 427     -17.837 -24.366   8.464  1.00  0.800          C  
ATOM   6785  H   ALA B 427     -17.593 -22.477   6.748  1.00  0.650          H  
ATOM   6786  HA  ALA B 427     -19.281 -24.722   6.921  1.00  0.700          H  
ATOM   6787 1HB  ALA B 427     -18.137 -25.208   9.052  1.00  0.960          H  
ATOM   6788 2HB  ALA B 427     -17.005 -24.633   7.850  1.00  0.960          H  
ATOM   6789 3HB  ALA B 427     -17.549 -23.559   9.124  1.00  0.960          H  
ATOM   6790  N   SER B 428     -20.189 -22.357   9.050  1.00  0.610          N  
ATOM   6791  CA  SER B 428     -21.290 -21.948   9.925  1.00  0.630          C  
ATOM   6792  C   SER B 428     -22.623 -21.989   9.177  1.00  0.610          C  
ATOM   6793  O   SER B 428     -23.650 -22.349   9.757  1.00  0.660          O  
ATOM   6794  CB  SER B 428     -21.019 -20.578  10.559  1.00  0.870          C  
ATOM   6795  OG  SER B 428     -19.929 -20.642  11.483  1.00  0.870          O  
ATOM   6796  H   SER B 428     -19.372 -21.748   8.927  1.00  0.730          H  
ATOM   6797  HA  SER B 428     -21.370 -22.661  10.732  1.00  0.760          H  
ATOM   6798 1HB  SER B 428     -20.790 -19.854   9.775  1.00  1.050          H  
ATOM   6799 2HB  SER B 428     -21.912 -20.236  11.076  1.00  1.050          H  
ATOM   6800  HG  SER B 428     -19.832 -19.745  11.915  1.00  1.050          H  
ATOM   6801  N   VAL B 429     -22.608 -21.641   7.889  1.00  0.550          N  
ATOM   6802  CA  VAL B 429     -23.807 -21.691   7.058  1.00  0.530          C  
ATOM   6803  C   VAL B 429     -24.113 -23.125   6.581  1.00  0.530          C  
ATOM   6804  O   VAL B 429     -25.252 -23.581   6.676  1.00  0.540          O  
ATOM   6805  CB  VAL B 429     -23.679 -20.712   5.879  1.00  0.750          C  
ATOM   6806  CG1 VAL B 429     -24.837 -20.853   4.914  1.00  0.750          C  
ATOM   6807  CG2 VAL B 429     -23.659 -19.303   6.439  1.00  0.750          C  
ATOM   6808  H   VAL B 429     -21.718 -21.313   7.492  1.00  0.660          H  
ATOM   6809  HA  VAL B 429     -24.646 -21.358   7.666  1.00  0.640          H  
ATOM   6810  HB  VAL B 429     -22.762 -20.922   5.335  1.00  0.900          H  
ATOM   6811 1HG1 VAL B 429     -24.715 -20.141   4.101  1.00  0.900          H  
ATOM   6812 2HG1 VAL B 429     -24.845 -21.852   4.513  1.00  0.900          H  
ATOM   6813 3HG1 VAL B 429     -25.769 -20.659   5.438  1.00  0.900          H  
ATOM   6814 1HG2 VAL B 429     -23.578 -18.590   5.640  1.00  0.900          H  
ATOM   6815 2HG2 VAL B 429     -24.580 -19.117   6.985  1.00  0.900          H  
ATOM   6816 3HG2 VAL B 429     -22.811 -19.193   7.115  1.00  0.900          H  
ATOM   6817  N   LEU B 430     -23.103 -23.845   6.075  1.00  0.530          N  
ATOM   6818  CA  LEU B 430     -23.285 -25.203   5.549  1.00  0.550          C  
ATOM   6819  C   LEU B 430     -23.801 -26.164   6.583  1.00  0.580          C  
ATOM   6820  O   LEU B 430     -24.535 -27.101   6.266  1.00  0.600          O  
ATOM   6821  CB  LEU B 430     -21.983 -25.791   5.020  1.00  0.760          C  
ATOM   6822  CG  LEU B 430     -21.422 -25.248   3.769  1.00  0.760          C  
ATOM   6823  CD1 LEU B 430     -20.060 -25.861   3.573  1.00  0.760          C  
ATOM   6824  CD2 LEU B 430     -22.304 -25.607   2.630  1.00  0.760          C  
ATOM   6825  H   LEU B 430     -22.176 -23.422   6.043  1.00  0.640          H  
ATOM   6826  HA  LEU B 430     -24.022 -25.153   4.759  1.00  0.660          H  
ATOM   6827 1HB  LEU B 430     -21.237 -25.605   5.769  1.00  0.910          H  
ATOM   6828 2HB  LEU B 430     -22.098 -26.869   4.908  1.00  0.910          H  
ATOM   6829  HG  LEU B 430     -21.331 -24.168   3.840  1.00  0.910          H  
ATOM   6830 1HD1 LEU B 430     -19.610 -25.488   2.655  1.00  0.910          H  
ATOM   6831 2HD1 LEU B 430     -19.436 -25.606   4.418  1.00  0.910          H  
ATOM   6832 3HD1 LEU B 430     -20.154 -26.941   3.511  1.00  0.910          H  
ATOM   6833 1HD2 LEU B 430     -21.874 -25.213   1.737  1.00  0.910          H  
ATOM   6834 2HD2 LEU B 430     -22.374 -26.690   2.567  1.00  0.910          H  
ATOM   6835 3HD2 LEU B 430     -23.277 -25.205   2.746  1.00  0.910          H  
ATOM   6836  N   ALA B 431     -23.477 -25.903   7.832  1.00  0.610          N  
ATOM   6837  CA  ALA B 431     -23.895 -26.701   8.957  1.00  0.660          C  
ATOM   6838  C   ALA B 431     -25.421 -26.832   9.024  1.00  0.660          C  
ATOM   6839  O   ALA B 431     -25.941 -27.778   9.610  1.00  0.730          O  
ATOM   6840  CB  ALA B 431     -23.375 -26.053  10.218  1.00  0.900          C  
ATOM   6841  H   ALA B 431     -22.806 -25.152   8.019  1.00  0.730          H  
ATOM   6842  HA  ALA B 431     -23.468 -27.696   8.848  1.00  0.790          H  
ATOM   6843 1HB  ALA B 431     -23.638 -26.634  11.071  1.00  1.080          H  
ATOM   6844 2HB  ALA B 431     -22.311 -25.979  10.150  1.00  1.080          H  
ATOM   6845 3HB  ALA B 431     -23.797 -25.051  10.313  1.00  1.080          H  
ATOM   6846  N   LEU B 432     -26.160 -25.893   8.436  1.00  0.610          N  
ATOM   6847  CA  LEU B 432     -27.612 -25.935   8.496  1.00  0.630          C  
ATOM   6848  C   LEU B 432     -28.210 -26.688   7.313  1.00  0.640          C  
ATOM   6849  O   LEU B 432     -29.430 -26.819   7.208  1.00  0.880          O  
ATOM   6850  CB  LEU B 432     -28.189 -24.514   8.465  1.00  0.870          C  
ATOM   6851  CG  LEU B 432     -28.226 -23.741   9.781  1.00  0.870          C  
ATOM   6852  CD1 LEU B 432     -26.793 -23.335  10.199  1.00  0.870          C  
ATOM   6853  CD2 LEU B 432     -29.112 -22.521   9.608  1.00  0.870          C  
ATOM   6854  H   LEU B 432     -25.707 -25.124   7.929  1.00  0.730          H  
ATOM   6855  HA  LEU B 432     -27.908 -26.434   9.418  1.00  0.760          H  
ATOM   6856 1HB  LEU B 432     -27.590 -23.924   7.769  1.00  1.050          H  
ATOM   6857 2HB  LEU B 432     -29.205 -24.561   8.075  1.00  1.050          H  
ATOM   6858  HG  LEU B 432     -28.640 -24.372  10.568  1.00  1.050          H  
ATOM   6859 1HD1 LEU B 432     -26.834 -22.789  11.119  1.00  1.050          H  
ATOM   6860 2HD1 LEU B 432     -26.168 -24.192  10.348  1.00  1.050          H  
ATOM   6861 3HD1 LEU B 432     -26.347 -22.701   9.427  1.00  1.050          H  
ATOM   6862 1HD2 LEU B 432     -29.148 -21.975  10.551  1.00  1.050          H  
ATOM   6863 2HD2 LEU B 432     -28.701 -21.880   8.828  1.00  1.050          H  
ATOM   6864 3HD2 LEU B 432     -30.117 -22.837   9.328  1.00  1.050          H  
ATOM   6865  N   ASN B 433     -27.358 -27.139   6.394  1.00  0.600          N  
ATOM   6866  CA  ASN B 433     -27.766 -27.802   5.163  1.00  0.590          C  
ATOM   6867  C   ASN B 433     -28.788 -26.992   4.355  1.00  0.560          C  
ATOM   6868  O   ASN B 433     -29.830 -27.534   3.985  1.00  0.600          O  
ATOM   6869  CB  ASN B 433     -28.298 -29.195   5.445  1.00  0.830          C  
ATOM   6870  CG  ASN B 433     -28.372 -30.045   4.186  1.00  0.830          C  
ATOM   6871  OD1 ASN B 433     -27.630 -29.812   3.216  1.00  0.830          O  
ATOM   6872  ND2 ASN B 433     -29.240 -31.027   4.192  1.00  0.830          N  
ATOM   6873  H   ASN B 433     -26.355 -27.033   6.555  1.00  0.720          H  
ATOM   6874  HA  ASN B 433     -26.878 -27.921   4.541  1.00  0.710          H  
ATOM   6875 1HB  ASN B 433     -27.650 -29.688   6.170  1.00  1.000          H  
ATOM   6876 2HB  ASN B 433     -29.292 -29.127   5.887  1.00  1.000          H  
ATOM   6877 1HD2 ASN B 433     -29.331 -31.623   3.394  1.00  1.000          H  
ATOM   6878 2HD2 ASN B 433     -29.815 -31.172   4.996  1.00  1.000          H  
ATOM   6879  N   PRO B 434     -28.532 -25.695   4.077  1.00  0.550          N  
ATOM   6880  CA  PRO B 434     -29.416 -24.808   3.351  1.00  0.520          C  
ATOM   6881  C   PRO B 434     -29.540 -25.276   1.918  1.00  0.480          C  
ATOM   6882  O   PRO B 434     -28.630 -25.916   1.393  1.00  0.500          O  
ATOM   6883  CB  PRO B 434     -28.680 -23.470   3.412  1.00  0.780          C  
ATOM   6884  CG  PRO B 434     -27.240 -23.848   3.582  1.00  0.780          C  
ATOM   6885  CD  PRO B 434     -27.239 -25.081   4.422  1.00  0.780          C  
ATOM   6886  HA  PRO B 434     -30.397 -24.758   3.845  1.00  0.620          H  
ATOM   6887 1HB  PRO B 434     -28.870 -22.896   2.484  1.00  0.940          H  
ATOM   6888 2HB  PRO B 434     -29.074 -22.866   4.243  1.00  0.940          H  
ATOM   6889 1HG  PRO B 434     -26.801 -24.032   2.600  1.00  0.940          H  
ATOM   6890 2HG  PRO B 434     -26.694 -23.030   4.040  1.00  0.940          H  
ATOM   6891 1HD  PRO B 434     -26.395 -25.720   4.146  1.00  0.940          H  
ATOM   6892 2HD  PRO B 434     -27.203 -24.756   5.462  1.00  0.940          H  
ATOM   6893  N   ALA B 435     -30.693 -24.989   1.328  1.00  0.460          N  
ATOM   6894  CA  ALA B 435     -30.988 -25.275  -0.062  1.00  0.440          C  
ATOM   6895  C   ALA B 435     -30.120 -24.435  -0.979  1.00  0.390          C  
ATOM   6896  O   ALA B 435     -29.620 -24.917  -2.010  1.00  0.380          O  
ATOM   6897  CB  ALA B 435     -32.460 -24.994  -0.341  1.00  0.620          C  
ATOM   6898  H   ALA B 435     -31.365 -24.445   1.855  1.00  0.550          H  
ATOM   6899  HA  ALA B 435     -30.771 -26.324  -0.250  1.00  0.530          H  
ATOM   6900 1HB  ALA B 435     -32.684 -25.225  -1.381  1.00  0.750          H  
ATOM   6901 2HB  ALA B 435     -33.078 -25.613   0.310  1.00  0.750          H  
ATOM   6902 3HB  ALA B 435     -32.670 -23.943  -0.149  1.00  0.750          H  
ATOM   6903  N   ILE B 436     -30.030 -23.153  -0.610  1.00  0.370          N  
ATOM   6904  CA  ILE B 436     -29.356 -22.115  -1.373  1.00  0.340          C  
ATOM   6905  C   ILE B 436     -28.376 -21.321  -0.531  1.00  0.330          C  
ATOM   6906  O   ILE B 436     -28.726 -20.896   0.572  1.00  0.360          O  
ATOM   6907  CB  ILE B 436     -30.395 -21.070  -1.850  1.00  0.490          C  
ATOM   6908  CG1 ILE B 436     -31.521 -21.694  -2.660  1.00  0.490          C  
ATOM   6909  CG2 ILE B 436     -29.650 -19.993  -2.751  1.00  0.490          C  
ATOM   6910  CD1 ILE B 436     -32.725 -20.809  -2.730  1.00  0.490          C  
ATOM   6911  H   ILE B 436     -30.491 -22.888   0.267  1.00  0.440          H  
ATOM   6912  HA  ILE B 436     -28.812 -22.566  -2.192  1.00  0.410          H  
ATOM   6913  HB  ILE B 436     -30.849 -20.600  -0.991  1.00  0.590          H  
ATOM   6914 1HG1 ILE B 436     -31.191 -21.852  -3.658  1.00  0.590          H  
ATOM   6915 2HG1 ILE B 436     -31.818 -22.635  -2.233  1.00  0.590          H  
ATOM   6916 1HG2 ILE B 436     -30.339 -19.253  -3.084  1.00  0.590          H  
ATOM   6917 2HG2 ILE B 436     -28.867 -19.486  -2.206  1.00  0.590          H  
ATOM   6918 3HG2 ILE B 436     -29.208 -20.480  -3.613  1.00  0.590          H  
ATOM   6919 1HD1 ILE B 436     -33.494 -21.298  -3.319  1.00  0.590          H  
ATOM   6920 2HD1 ILE B 436     -33.082 -20.649  -1.715  1.00  0.590          H  
ATOM   6921 3HD1 ILE B 436     -32.504 -19.869  -3.159  1.00  0.590          H  
ATOM   6922  N   ILE B 437     -27.174 -21.094  -1.040  1.00  0.320          N  
ATOM   6923  CA  ILE B 437     -26.284 -20.167  -0.347  1.00  0.320          C  
ATOM   6924  C   ILE B 437     -25.856 -19.091  -1.329  1.00  0.300          C  
ATOM   6925  O   ILE B 437     -25.342 -19.403  -2.413  1.00  0.280          O  
ATOM   6926  CB  ILE B 437     -25.021 -20.807   0.257  1.00  0.450          C  
ATOM   6927  CG1 ILE B 437     -25.384 -21.880   1.256  1.00  0.450          C  
ATOM   6928  CG2 ILE B 437     -24.174 -19.672   0.961  1.00  0.450          C  
ATOM   6929  CD1 ILE B 437     -24.192 -22.703   1.751  1.00  0.450          C  
ATOM   6930  H   ILE B 437     -26.924 -21.527  -1.940  1.00  0.380          H  
ATOM   6931  HA  ILE B 437     -26.830 -19.675   0.456  1.00  0.380          H  
ATOM   6932  HB  ILE B 437     -24.452 -21.280  -0.522  1.00  0.540          H  
ATOM   6933 1HG1 ILE B 437     -25.875 -21.411   2.106  1.00  0.540          H  
ATOM   6934 2HG1 ILE B 437     -26.092 -22.562   0.788  1.00  0.540          H  
ATOM   6935 1HG2 ILE B 437     -23.276 -20.084   1.384  1.00  0.540          H  
ATOM   6936 2HG2 ILE B 437     -23.883 -18.907   0.248  1.00  0.540          H  
ATOM   6937 3HG2 ILE B 437     -24.764 -19.209   1.751  1.00  0.540          H  
ATOM   6938 1HD1 ILE B 437     -24.554 -23.440   2.446  1.00  0.540          H  
ATOM   6939 2HD1 ILE B 437     -23.714 -23.202   0.906  1.00  0.540          H  
ATOM   6940 3HD1 ILE B 437     -23.462 -22.085   2.257  1.00  0.540          H  
ATOM   6941  N   ILE B 438     -26.071 -17.836  -0.949  1.00  0.310          N  
ATOM   6942  CA  ILE B 438     -25.626 -16.726  -1.775  1.00  0.300          C  
ATOM   6943  C   ILE B 438     -24.303 -16.214  -1.194  1.00  0.320          C  
ATOM   6944  O   ILE B 438     -24.209 -15.907  -0.002  1.00  0.380          O  
ATOM   6945  CB  ILE B 438     -26.737 -15.646  -1.909  1.00  0.420          C  
ATOM   6946  CG1 ILE B 438     -26.311 -14.461  -2.785  1.00  0.420          C  
ATOM   6947  CG2 ILE B 438     -27.185 -15.110  -0.579  1.00  0.420          C  
ATOM   6948  CD1 ILE B 438     -26.144 -14.700  -4.250  1.00  0.420          C  
ATOM   6949  H   ILE B 438     -26.528 -17.666  -0.046  1.00  0.370          H  
ATOM   6950  HA  ILE B 438     -25.425 -17.100  -2.774  1.00  0.360          H  
ATOM   6951  HB  ILE B 438     -27.594 -16.108  -2.392  1.00  0.510          H  
ATOM   6952 1HG1 ILE B 438     -27.077 -13.738  -2.686  1.00  0.510          H  
ATOM   6953 2HG1 ILE B 438     -25.375 -14.040  -2.393  1.00  0.510          H  
ATOM   6954 1HG2 ILE B 438     -27.984 -14.385  -0.736  1.00  0.510          H  
ATOM   6955 2HG2 ILE B 438     -27.550 -15.907   0.034  1.00  0.510          H  
ATOM   6956 3HG2 ILE B 438     -26.363 -14.623  -0.087  1.00  0.510          H  
ATOM   6957 1HD1 ILE B 438     -25.879 -13.756  -4.739  1.00  0.510          H  
ATOM   6958 2HD1 ILE B 438     -25.362 -15.403  -4.409  1.00  0.510          H  
ATOM   6959 3HD1 ILE B 438     -27.077 -15.075  -4.666  1.00  0.510          H  
ATOM   6960  N   PHE B 439     -23.283 -16.165  -2.038  1.00  0.300          N  
ATOM   6961  CA  PHE B 439     -21.941 -15.783  -1.633  1.00  0.320          C  
ATOM   6962  C   PHE B 439     -21.543 -14.403  -2.145  1.00  0.340          C  
ATOM   6963  O   PHE B 439     -21.259 -14.233  -3.335  1.00  0.380          O  
ATOM   6964  CB  PHE B 439     -20.950 -16.814  -2.198  1.00  0.440          C  
ATOM   6965  CG  PHE B 439     -21.068 -18.243  -1.669  1.00  0.440          C  
ATOM   6966  CD1 PHE B 439     -22.028 -19.103  -2.185  1.00  0.440          C  
ATOM   6967  CD2 PHE B 439     -20.197 -18.748  -0.713  1.00  0.440          C  
ATOM   6968  CE1 PHE B 439     -22.127 -20.396  -1.741  1.00  0.440          C  
ATOM   6969  CE2 PHE B 439     -20.302 -20.063  -0.283  1.00  0.440          C  
ATOM   6970  CZ  PHE B 439     -21.271 -20.876  -0.794  1.00  0.440          C  
ATOM   6971  H   PHE B 439     -23.439 -16.452  -3.003  1.00  0.360          H  
ATOM   6972  HA  PHE B 439     -21.900 -15.763  -0.552  1.00  0.380          H  
ATOM   6973 1HB  PHE B 439     -21.086 -16.866  -3.263  1.00  0.530          H  
ATOM   6974 2HB  PHE B 439     -19.948 -16.477  -2.032  1.00  0.530          H  
ATOM   6975  HD1 PHE B 439     -22.722 -18.744  -2.948  1.00  0.530          H  
ATOM   6976  HD2 PHE B 439     -19.426 -18.110  -0.302  1.00  0.530          H  
ATOM   6977  HE1 PHE B 439     -22.900 -21.040  -2.150  1.00  0.530          H  
ATOM   6978  HE2 PHE B 439     -19.621 -20.449   0.461  1.00  0.530          H  
ATOM   6979  HZ  PHE B 439     -21.358 -21.902  -0.451  1.00  0.530          H  
ATOM   6980  N   ASP B 440     -21.473 -13.418  -1.257  1.00  0.360          N  
ATOM   6981  CA  ASP B 440     -21.151 -12.062  -1.692  1.00  0.400          C  
ATOM   6982  C   ASP B 440     -19.656 -11.838  -1.744  1.00  0.380          C  
ATOM   6983  O   ASP B 440     -19.044 -11.533  -0.730  1.00  0.390          O  
ATOM   6984  CB  ASP B 440     -21.783 -10.992  -0.795  1.00  0.540          C  
ATOM   6985  CG  ASP B 440     -23.303 -10.877  -0.945  1.00  0.540          C  
ATOM   6986  OD1 ASP B 440     -23.855 -11.553  -1.777  1.00  0.540          O  
ATOM   6987  OD2 ASP B 440     -23.891 -10.087  -0.249  1.00  0.540          O  
ATOM   6988  H   ASP B 440     -21.670 -13.595  -0.265  1.00  0.430          H  
ATOM   6989  HA  ASP B 440     -21.549 -11.922  -2.693  1.00  0.480          H  
ATOM   6990 1HB  ASP B 440     -21.555 -11.222   0.251  1.00  0.650          H  
ATOM   6991 2HB  ASP B 440     -21.329 -10.022  -1.016  1.00  0.650          H  
ATOM   6992  N   GLU B 441     -19.037 -12.051  -2.900  1.00  0.380          N  
ATOM   6993  CA  GLU B 441     -17.603 -11.924  -3.033  1.00  0.390          C  
ATOM   6994  C   GLU B 441     -16.891 -12.691  -1.937  1.00  0.370          C  
ATOM   6995  O   GLU B 441     -16.012 -12.174  -1.247  1.00  0.370          O  
ATOM   6996  CB  GLU B 441     -17.175 -10.465  -3.027  1.00  0.540          C  
ATOM   6997  CG  GLU B 441     -17.798  -9.629  -4.076  1.00  0.540          C  
ATOM   6998  CD  GLU B 441     -17.168  -8.321  -4.164  1.00  0.540          C  
ATOM   6999  OE1 GLU B 441     -16.094  -8.254  -4.745  1.00  0.540          O  
ATOM   7000  OE2 GLU B 441     -17.738  -7.372  -3.685  1.00  0.540          O  
ATOM   7001  H   GLU B 441     -19.540 -12.303  -3.754  1.00  0.460          H  
ATOM   7002  HA  GLU B 441     -17.308 -12.357  -3.989  1.00  0.470          H  
ATOM   7003 1HB  GLU B 441     -17.333 -10.016  -2.058  1.00  0.650          H  
ATOM   7004 2HB  GLU B 441     -16.130 -10.436  -3.247  1.00  0.650          H  
ATOM   7005 1HG  GLU B 441     -17.711 -10.128  -5.025  1.00  0.650          H  
ATOM   7006 2HG  GLU B 441     -18.857  -9.511  -3.853  1.00  0.650          H  
ATOM   7007  N   SER B 442     -17.230 -13.966  -1.777  1.00  0.360          N  
ATOM   7008  CA  SER B 442     -16.619 -14.755  -0.715  1.00  0.360          C  
ATOM   7009  C   SER B 442     -15.102 -14.880  -0.895  1.00  0.340          C  
ATOM   7010  O   SER B 442     -14.362 -15.057   0.071  1.00  0.350          O  
ATOM   7011  CB  SER B 442     -17.268 -16.119  -0.648  1.00  0.500          C  
ATOM   7012  OG  SER B 442     -17.005 -16.857  -1.808  1.00  0.500          O  
ATOM   7013  H   SER B 442     -17.931 -14.373  -2.380  1.00  0.430          H  
ATOM   7014  HA  SER B 442     -16.821 -14.239   0.223  1.00  0.430          H  
ATOM   7015 1HB  SER B 442     -16.893 -16.658   0.223  1.00  0.600          H  
ATOM   7016 2HB  SER B 442     -18.334 -15.994  -0.512  1.00  0.600          H  
ATOM   7017  HG  SER B 442     -17.555 -17.651  -1.757  1.00  0.600          H  
ATOM   7018  N   THR B 443     -14.642 -14.677  -2.124  1.00  0.330          N  
ATOM   7019  CA  THR B 443     -13.254 -14.725  -2.532  1.00  0.350          C  
ATOM   7020  C   THR B 443     -12.527 -13.375  -2.376  1.00  0.320          C  
ATOM   7021  O   THR B 443     -11.323 -13.265  -2.678  1.00  0.330          O  
ATOM   7022  CB  THR B 443     -13.212 -15.229  -3.987  1.00  0.480          C  
ATOM   7023  OG1 THR B 443     -14.063 -14.377  -4.796  1.00  0.480          O  
ATOM   7024  CG2 THR B 443     -13.706 -16.675  -4.047  1.00  0.480          C  
ATOM   7025  H   THR B 443     -15.319 -14.521  -2.860  1.00  0.400          H  
ATOM   7026  HA  THR B 443     -12.755 -15.452  -1.910  1.00  0.420          H  
ATOM   7027  HB  THR B 443     -12.195 -15.180  -4.369  1.00  0.580          H  
ATOM   7028  HG1 THR B 443     -14.023 -14.633  -5.757  1.00  0.580          H  
ATOM   7029 1HG2 THR B 443     -13.686 -17.006  -5.077  1.00  0.580          H  
ATOM   7030 2HG2 THR B 443     -13.058 -17.309  -3.448  1.00  0.580          H  
ATOM   7031 3HG2 THR B 443     -14.725 -16.740  -3.673  1.00  0.580          H  
ATOM   7032  N   ALA B 444     -13.260 -12.346  -1.930  1.00  0.340          N  
ATOM   7033  CA  ALA B 444     -12.693 -11.019  -1.762  1.00  0.410          C  
ATOM   7034  C   ALA B 444     -11.571 -11.045  -0.763  1.00  0.490          C  
ATOM   7035  O   ALA B 444     -11.668 -11.672   0.288  1.00  1.250          O  
ATOM   7036  CB  ALA B 444     -13.731 -10.013  -1.267  1.00  0.550          C  
ATOM   7037  H   ALA B 444     -14.239 -12.495  -1.675  1.00  0.410          H  
ATOM   7038  HA  ALA B 444     -12.300 -10.694  -2.725  1.00  0.490          H  
ATOM   7039 1HB  ALA B 444     -13.271  -9.032  -1.159  1.00  0.660          H  
ATOM   7040 2HB  ALA B 444     -14.530  -9.946  -1.958  1.00  0.660          H  
ATOM   7041 3HB  ALA B 444     -14.123 -10.338  -0.295  1.00  0.660          H  
ATOM   7042  N   MET B 445     -10.524 -10.294  -1.074  1.00  0.620          N  
ATOM   7043  CA  MET B 445      -9.381 -10.095  -0.195  1.00  0.540          C  
ATOM   7044  C   MET B 445      -8.683 -11.395   0.244  1.00  0.430          C  
ATOM   7045  O   MET B 445      -7.993 -11.413   1.269  1.00  0.400          O  
ATOM   7046  CB  MET B 445      -9.886  -9.301   1.009  1.00  0.790          C  
ATOM   7047  CG  MET B 445     -10.388  -7.894   0.624  1.00  0.790          C  
ATOM   7048  SD  MET B 445     -11.047  -6.944   1.994  1.00  0.790          S  
ATOM   7049  CE  MET B 445     -12.672  -7.715   2.201  1.00  0.790          C  
ATOM   7050  H   MET B 445     -10.514  -9.839  -1.975  1.00  0.740          H  
ATOM   7051  HA  MET B 445      -8.642  -9.494  -0.729  1.00  0.650          H  
ATOM   7052 1HB  MET B 445     -10.662  -9.842   1.532  1.00  0.950          H  
ATOM   7053 2HB  MET B 445      -9.057  -9.157   1.708  1.00  0.950          H  
ATOM   7054 1HG  MET B 445      -9.550  -7.335   0.194  1.00  0.950          H  
ATOM   7055 2HG  MET B 445     -11.161  -7.977  -0.132  1.00  0.950          H  
ATOM   7056 1HE  MET B 445     -13.205  -7.225   3.009  1.00  0.950          H  
ATOM   7057 2HE  MET B 445     -13.250  -7.622   1.283  1.00  0.950          H  
ATOM   7058 3HE  MET B 445     -12.563  -8.774   2.441  1.00  0.950          H  
ATOM   7059  N   LEU B 446      -8.833 -12.468  -0.533  1.00  0.430          N  
ATOM   7060  CA  LEU B 446      -8.154 -13.705  -0.202  1.00  0.380          C  
ATOM   7061  C   LEU B 446      -6.934 -13.889  -1.081  1.00  0.380          C  
ATOM   7062  O   LEU B 446      -6.862 -13.315  -2.165  1.00  0.400          O  
ATOM   7063  CB  LEU B 446      -9.082 -14.901  -0.311  1.00  0.550          C  
ATOM   7064  CG  LEU B 446     -10.342 -14.894   0.521  1.00  0.550          C  
ATOM   7065  CD1 LEU B 446     -11.018 -16.220   0.305  1.00  0.550          C  
ATOM   7066  CD2 LEU B 446     -10.043 -14.612   1.987  1.00  0.550          C  
ATOM   7067  H   LEU B 446      -9.456 -12.442  -1.345  1.00  0.520          H  
ATOM   7068  HA  LEU B 446      -7.800 -13.650   0.813  1.00  0.460          H  
ATOM   7069 1HB  LEU B 446      -9.421 -14.951  -1.327  1.00  0.660          H  
ATOM   7070 2HB  LEU B 446      -8.547 -15.774  -0.097  1.00  0.660          H  
ATOM   7071  HG  LEU B 446     -11.020 -14.127   0.148  1.00  0.660          H  
ATOM   7072 1HD1 LEU B 446     -11.954 -16.218   0.861  1.00  0.660          H  
ATOM   7073 2HD1 LEU B 446     -11.213 -16.376  -0.738  1.00  0.660          H  
ATOM   7074 3HD1 LEU B 446     -10.380 -17.022   0.663  1.00  0.660          H  
ATOM   7075 1HD2 LEU B 446     -10.974 -14.635   2.557  1.00  0.660          H  
ATOM   7076 2HD2 LEU B 446      -9.377 -15.346   2.355  1.00  0.660          H  
ATOM   7077 3HD2 LEU B 446      -9.593 -13.631   2.103  1.00  0.660          H  
ATOM   7078  N   ASP B 447      -5.967 -14.674  -0.606  1.00  0.380          N  
ATOM   7079  CA  ASP B 447      -4.750 -14.883  -1.376  1.00  0.400          C  
ATOM   7080  C   ASP B 447      -5.042 -15.939  -2.442  1.00  0.370          C  
ATOM   7081  O   ASP B 447      -6.115 -16.524  -2.409  1.00  0.360          O  
ATOM   7082  CB  ASP B 447      -3.632 -15.296  -0.385  1.00  0.550          C  
ATOM   7083  CG  ASP B 447      -3.718 -16.749   0.209  1.00  0.550          C  
ATOM   7084  OD1 ASP B 447      -4.143 -17.674  -0.472  1.00  0.550          O  
ATOM   7085  OD2 ASP B 447      -3.423 -16.894   1.385  1.00  0.550          O  
ATOM   7086  H   ASP B 447      -6.084 -15.106   0.308  1.00  0.460          H  
ATOM   7087  HA  ASP B 447      -4.488 -13.954  -1.864  1.00  0.480          H  
ATOM   7088 1HB  ASP B 447      -2.646 -15.120  -0.785  1.00  0.660          H  
ATOM   7089 2HB  ASP B 447      -3.708 -14.620   0.468  1.00  0.660          H  
ATOM   7090  N   PRO B 448      -4.119 -16.256  -3.363  1.00  0.420          N  
ATOM   7091  CA  PRO B 448      -4.334 -17.208  -4.442  1.00  0.460          C  
ATOM   7092  C   PRO B 448      -4.725 -18.649  -4.069  1.00  0.400          C  
ATOM   7093  O   PRO B 448      -5.403 -19.313  -4.857  1.00  0.510          O  
ATOM   7094  CB  PRO B 448      -2.973 -17.168  -5.158  1.00  0.690          C  
ATOM   7095  CG  PRO B 448      -2.388 -15.801  -4.820  1.00  0.690          C  
ATOM   7096  CD  PRO B 448      -2.803 -15.570  -3.410  1.00  0.690          C  
ATOM   7097  HA  PRO B 448      -5.107 -16.787  -5.101  1.00  0.550          H  
ATOM   7098 1HB  PRO B 448      -2.345 -18.010  -4.812  1.00  0.830          H  
ATOM   7099 2HB  PRO B 448      -3.132 -17.308  -6.232  1.00  0.830          H  
ATOM   7100 1HG  PRO B 448      -1.302 -15.786  -4.944  1.00  0.830          H  
ATOM   7101 2HG  PRO B 448      -2.790 -15.037  -5.507  1.00  0.830          H  
ATOM   7102 1HD  PRO B 448      -2.084 -16.077  -2.740  1.00  0.830          H  
ATOM   7103 2HD  PRO B 448      -2.872 -14.494  -3.227  1.00  0.830          H  
ATOM   7104  N   LYS B 449      -4.400 -19.133  -2.868  1.00  0.330          N  
ATOM   7105  CA  LYS B 449      -4.763 -20.511  -2.557  1.00  0.320          C  
ATOM   7106  C   LYS B 449      -6.077 -20.480  -1.832  1.00  0.270          C  
ATOM   7107  O   LYS B 449      -6.924 -21.367  -2.011  1.00  0.280          O  
ATOM   7108  CB  LYS B 449      -3.677 -21.208  -1.740  1.00  0.450          C  
ATOM   7109  CG  LYS B 449      -2.322 -21.346  -2.460  1.00  0.450          C  
ATOM   7110  CD  LYS B 449      -2.380 -22.239  -3.695  1.00  0.450          C  
ATOM   7111  CE  LYS B 449      -0.996 -22.398  -4.314  1.00  0.450          C  
ATOM   7112  NZ  LYS B 449      -1.014 -23.274  -5.521  1.00  0.450          N  
ATOM   7113  H   LYS B 449      -3.914 -18.582  -2.149  1.00  0.400          H  
ATOM   7114  HA  LYS B 449      -4.918 -21.063  -3.480  1.00  0.380          H  
ATOM   7115 1HB  LYS B 449      -3.509 -20.640  -0.823  1.00  0.540          H  
ATOM   7116 2HB  LYS B 449      -4.014 -22.202  -1.454  1.00  0.540          H  
ATOM   7117 1HG  LYS B 449      -1.983 -20.352  -2.766  1.00  0.540          H  
ATOM   7118 2HG  LYS B 449      -1.595 -21.763  -1.772  1.00  0.540          H  
ATOM   7119 1HD  LYS B 449      -2.785 -23.217  -3.436  1.00  0.540          H  
ATOM   7120 2HD  LYS B 449      -3.017 -21.784  -4.453  1.00  0.540          H  
ATOM   7121 1HE  LYS B 449      -0.628 -21.410  -4.606  1.00  0.540          H  
ATOM   7122 2HE  LYS B 449      -0.314 -22.824  -3.578  1.00  0.540          H  
ATOM   7123 1HZ  LYS B 449      -0.060 -23.325  -5.899  1.00  0.540          H  
ATOM   7124 2HZ  LYS B 449      -1.328 -24.195  -5.279  1.00  0.540          H  
ATOM   7125 3HZ  LYS B 449      -1.623 -22.887  -6.227  1.00  0.540          H  
ATOM   7126  N   ALA B 450      -6.235 -19.465  -0.993  1.00  0.300          N  
ATOM   7127  CA  ALA B 450      -7.460 -19.252  -0.271  1.00  0.300          C  
ATOM   7128  C   ALA B 450      -8.580 -18.987  -1.277  1.00  0.280          C  
ATOM   7129  O   ALA B 450      -9.685 -19.501  -1.111  1.00  0.310          O  
ATOM   7130  CB  ALA B 450      -7.288 -18.111   0.699  1.00  0.420          C  
ATOM   7131  H   ALA B 450      -5.464 -18.799  -0.864  1.00  0.360          H  
ATOM   7132  HA  ALA B 450      -7.707 -20.157   0.280  1.00  0.360          H  
ATOM   7133 1HB  ALA B 450      -8.205 -17.949   1.236  1.00  0.500          H  
ATOM   7134 2HB  ALA B 450      -6.483 -18.343   1.397  1.00  0.500          H  
ATOM   7135 3HB  ALA B 450      -7.016 -17.233   0.143  1.00  0.500          H  
ATOM   7136  N   LYS B 451      -8.295 -18.231  -2.354  1.00  0.280          N  
ATOM   7137  CA  LYS B 451      -9.317 -17.973  -3.358  1.00  0.280          C  
ATOM   7138  C   LYS B 451      -9.704 -19.261  -4.029  1.00  0.260          C  
ATOM   7139  O   LYS B 451     -10.891 -19.547  -4.172  1.00  0.280          O  
ATOM   7140  CB  LYS B 451      -8.858 -16.993  -4.439  1.00  0.390          C  
ATOM   7141  CG  LYS B 451      -8.789 -15.543  -4.010  1.00  0.390          C  
ATOM   7142  CD  LYS B 451      -8.204 -14.625  -5.081  1.00  0.390          C  
ATOM   7143  CE  LYS B 451      -9.156 -14.456  -6.275  1.00  0.390          C  
ATOM   7144  NZ  LYS B 451      -8.663 -13.461  -7.257  1.00  0.390          N  
ATOM   7145  H   LYS B 451      -7.369 -17.817  -2.459  1.00  0.340          H  
ATOM   7146  HA  LYS B 451     -10.201 -17.568  -2.865  1.00  0.340          H  
ATOM   7147 1HB  LYS B 451      -7.862 -17.283  -4.781  1.00  0.470          H  
ATOM   7148 2HB  LYS B 451      -9.534 -17.075  -5.280  1.00  0.470          H  
ATOM   7149 1HG  LYS B 451      -9.784 -15.190  -3.738  1.00  0.470          H  
ATOM   7150 2HG  LYS B 451      -8.162 -15.475  -3.147  1.00  0.470          H  
ATOM   7151 1HD  LYS B 451      -8.011 -13.646  -4.631  1.00  0.470          H  
ATOM   7152 2HD  LYS B 451      -7.252 -15.031  -5.425  1.00  0.470          H  
ATOM   7153 1HE  LYS B 451      -9.261 -15.405  -6.788  1.00  0.470          H  
ATOM   7154 2HE  LYS B 451     -10.136 -14.137  -5.912  1.00  0.470          H  
ATOM   7155 1HZ  LYS B 451      -9.345 -13.402  -8.046  1.00  0.470          H  
ATOM   7156 2HZ  LYS B 451      -8.576 -12.562  -6.813  1.00  0.470          H  
ATOM   7157 3HZ  LYS B 451      -7.768 -13.745  -7.620  1.00  0.470          H  
ATOM   7158  N   LYS B 452      -8.712 -20.074  -4.417  1.00  0.250          N  
ATOM   7159  CA  LYS B 452      -9.031 -21.334  -5.060  1.00  0.260          C  
ATOM   7160  C   LYS B 452      -9.825 -22.236  -4.149  1.00  0.270          C  
ATOM   7161  O   LYS B 452     -10.772 -22.864  -4.608  1.00  0.300          O  
ATOM   7162  CB  LYS B 452      -7.771 -22.047  -5.540  1.00  0.360          C  
ATOM   7163  CG  LYS B 452      -7.144 -21.417  -6.765  1.00  0.360          C  
ATOM   7164  CD  LYS B 452      -5.898 -22.175  -7.219  1.00  0.360          C  
ATOM   7165  CE  LYS B 452      -5.370 -21.643  -8.560  1.00  0.360          C  
ATOM   7166  NZ  LYS B 452      -4.797 -20.261  -8.447  1.00  0.360          N  
ATOM   7167  H   LYS B 452      -7.734 -19.794  -4.302  1.00  0.300          H  
ATOM   7168  HA  LYS B 452      -9.648 -21.126  -5.927  1.00  0.310          H  
ATOM   7169 1HB  LYS B 452      -7.026 -22.034  -4.741  1.00  0.430          H  
ATOM   7170 2HB  LYS B 452      -7.999 -23.090  -5.761  1.00  0.430          H  
ATOM   7171 1HG  LYS B 452      -7.875 -21.427  -7.572  1.00  0.430          H  
ATOM   7172 2HG  LYS B 452      -6.889 -20.387  -6.547  1.00  0.430          H  
ATOM   7173 1HD  LYS B 452      -5.116 -22.049  -6.464  1.00  0.430          H  
ATOM   7174 2HD  LYS B 452      -6.124 -23.236  -7.315  1.00  0.430          H  
ATOM   7175 1HE  LYS B 452      -4.599 -22.313  -8.935  1.00  0.430          H  
ATOM   7176 2HE  LYS B 452      -6.195 -21.620  -9.270  1.00  0.430          H  
ATOM   7177 1HZ  LYS B 452      -4.467 -19.945  -9.342  1.00  0.430          H  
ATOM   7178 2HZ  LYS B 452      -5.484 -19.616  -8.113  1.00  0.430          H  
ATOM   7179 3HZ  LYS B 452      -3.994 -20.224  -7.813  1.00  0.430          H  
ATOM   7180  N   THR B 453      -9.480 -22.273  -2.866  1.00  0.280          N  
ATOM   7181  CA  THR B 453     -10.169 -23.126  -1.914  1.00  0.370          C  
ATOM   7182  C   THR B 453     -11.643 -22.752  -1.815  1.00  0.320          C  
ATOM   7183  O   THR B 453     -12.516 -23.621  -1.885  1.00  0.330          O  
ATOM   7184  CB  THR B 453      -9.504 -23.022  -0.530  1.00  0.480          C  
ATOM   7185  OG1 THR B 453      -8.133 -23.460  -0.620  1.00  0.480          O  
ATOM   7186  CG2 THR B 453     -10.247 -23.888   0.477  1.00  0.480          C  
ATOM   7187  H   THR B 453      -8.670 -21.738  -2.551  1.00  0.340          H  
ATOM   7188  HA  THR B 453     -10.099 -24.158  -2.261  1.00  0.440          H  
ATOM   7189  HB  THR B 453      -9.520 -21.986  -0.196  1.00  0.580          H  
ATOM   7190  HG1 THR B 453      -7.637 -22.848  -1.214  1.00  0.580          H  
ATOM   7191 1HG2 THR B 453      -9.775 -23.816   1.439  1.00  0.580          H  
ATOM   7192 2HG2 THR B 453     -11.272 -23.548   0.556  1.00  0.580          H  
ATOM   7193 3HG2 THR B 453     -10.232 -24.926   0.146  1.00  0.580          H  
ATOM   7194  N   ILE B 454     -11.921 -21.454  -1.679  1.00  0.300          N  
ATOM   7195  CA  ILE B 454     -13.293 -20.995  -1.555  1.00  0.290          C  
ATOM   7196  C   ILE B 454     -14.049 -21.238  -2.877  1.00  0.290          C  
ATOM   7197  O   ILE B 454     -15.227 -21.631  -2.857  1.00  0.320          O  
ATOM   7198  CB  ILE B 454     -13.323 -19.520  -1.095  1.00  0.410          C  
ATOM   7199  CG1 ILE B 454     -12.630 -19.380   0.347  1.00  0.410          C  
ATOM   7200  CG2 ILE B 454     -14.752 -18.963  -1.070  1.00  0.410          C  
ATOM   7201  CD1 ILE B 454     -13.169 -20.189   1.489  1.00  0.410          C  
ATOM   7202  H   ILE B 454     -11.146 -20.785  -1.617  1.00  0.360          H  
ATOM   7203  HA  ILE B 454     -13.789 -21.589  -0.799  1.00  0.350          H  
ATOM   7204  HB  ILE B 454     -12.720 -18.932  -1.784  1.00  0.490          H  
ATOM   7205 1HG1 ILE B 454     -11.594 -19.632   0.253  1.00  0.490          H  
ATOM   7206 2HG1 ILE B 454     -12.711 -18.355   0.639  1.00  0.490          H  
ATOM   7207 1HG2 ILE B 454     -14.722 -17.919  -0.756  1.00  0.490          H  
ATOM   7208 2HG2 ILE B 454     -15.180 -19.022  -2.051  1.00  0.490          H  
ATOM   7209 3HG2 ILE B 454     -15.359 -19.531  -0.387  1.00  0.490          H  
ATOM   7210 1HD1 ILE B 454     -12.595 -19.960   2.387  1.00  0.490          H  
ATOM   7211 2HD1 ILE B 454     -14.172 -19.927   1.642  1.00  0.490          H  
ATOM   7212 3HD1 ILE B 454     -13.083 -21.243   1.280  1.00  0.490          H  
ATOM   7213  N   LYS B 455     -13.409 -20.972  -4.030  1.00  0.290          N  
ATOM   7214  CA  LYS B 455     -14.050 -21.245  -5.314  1.00  0.320          C  
ATOM   7215  C   LYS B 455     -14.376 -22.729  -5.459  1.00  0.350          C  
ATOM   7216  O   LYS B 455     -15.456 -23.079  -5.945  1.00  0.390          O  
ATOM   7217  CB  LYS B 455     -13.171 -20.823  -6.490  1.00  0.440          C  
ATOM   7218  CG  LYS B 455     -13.052 -19.329  -6.691  1.00  0.440          C  
ATOM   7219  CD  LYS B 455     -12.369 -18.969  -8.017  1.00  0.440          C  
ATOM   7220  CE  LYS B 455     -10.874 -19.258  -8.032  1.00  0.440          C  
ATOM   7221  NZ  LYS B 455     -10.237 -18.741  -9.293  1.00  0.440          N  
ATOM   7222  H   LYS B 455     -12.459 -20.589  -4.013  1.00  0.350          H  
ATOM   7223  HA  LYS B 455     -14.980 -20.695  -5.357  1.00  0.380          H  
ATOM   7224 1HB  LYS B 455     -12.172 -21.220  -6.328  1.00  0.520          H  
ATOM   7225 2HB  LYS B 455     -13.556 -21.263  -7.408  1.00  0.520          H  
ATOM   7226 1HG  LYS B 455     -14.053 -18.894  -6.670  1.00  0.520          H  
ATOM   7227 2HG  LYS B 455     -12.486 -18.899  -5.882  1.00  0.520          H  
ATOM   7228 1HD  LYS B 455     -12.852 -19.501  -8.837  1.00  0.520          H  
ATOM   7229 2HD  LYS B 455     -12.490 -17.904  -8.178  1.00  0.520          H  
ATOM   7230 1HE  LYS B 455     -10.408 -18.776  -7.171  1.00  0.520          H  
ATOM   7231 2HE  LYS B 455     -10.704 -20.329  -7.974  1.00  0.520          H  
ATOM   7232 1HZ  LYS B 455      -9.247 -18.928  -9.295  1.00  0.520          H  
ATOM   7233 2HZ  LYS B 455     -10.656 -19.189 -10.095  1.00  0.520          H  
ATOM   7234 3HZ  LYS B 455     -10.383 -17.741  -9.359  1.00  0.520          H  
ATOM   7235  N   GLN B 456     -13.450 -23.601  -5.028  1.00  0.360          N  
ATOM   7236  CA  GLN B 456     -13.652 -25.039  -5.095  1.00  0.420          C  
ATOM   7237  C   GLN B 456     -14.818 -25.444  -4.233  1.00  0.460          C  
ATOM   7238  O   GLN B 456     -15.613 -26.276  -4.667  1.00  0.500          O  
ATOM   7239  CB  GLN B 456     -12.395 -25.785  -4.658  1.00  0.560          C  
ATOM   7240  CG  GLN B 456     -11.238 -25.726  -5.650  1.00  0.560          C  
ATOM   7241  CD  GLN B 456      -9.949 -26.207  -5.026  1.00  0.560          C  
ATOM   7242  OE1 GLN B 456      -9.892 -26.379  -3.802  1.00  0.560          O  
ATOM   7243  NE2 GLN B 456      -8.922 -26.426  -5.840  1.00  0.560          N  
ATOM   7244  H   GLN B 456     -12.555 -23.250  -4.685  1.00  0.430          H  
ATOM   7245  HA  GLN B 456     -13.876 -25.309  -6.122  1.00  0.500          H  
ATOM   7246 1HB  GLN B 456     -12.048 -25.365  -3.718  1.00  0.680          H  
ATOM   7247 2HB  GLN B 456     -12.637 -26.830  -4.477  1.00  0.680          H  
ATOM   7248 1HG  GLN B 456     -11.472 -26.396  -6.475  1.00  0.680          H  
ATOM   7249 2HG  GLN B 456     -11.107 -24.723  -6.029  1.00  0.680          H  
ATOM   7250 1HE2 GLN B 456      -8.050 -26.746  -5.469  1.00  0.680          H  
ATOM   7251 2HE2 GLN B 456      -9.018 -26.274  -6.825  1.00  0.680          H  
ATOM   7252  N   PHE B 457     -14.972 -24.842  -3.044  1.00  0.460          N  
ATOM   7253  CA  PHE B 457     -16.119 -25.191  -2.224  1.00  0.480          C  
ATOM   7254  C   PHE B 457     -17.381 -24.869  -3.010  1.00  0.440          C  
ATOM   7255  O   PHE B 457     -18.248 -25.718  -3.174  1.00  0.460          O  
ATOM   7256  CB  PHE B 457     -16.179 -24.378  -0.919  1.00  0.660          C  
ATOM   7257  CG  PHE B 457     -15.090 -24.623   0.121  1.00  0.660          C  
ATOM   7258  CD1 PHE B 457     -14.241 -25.731   0.094  1.00  0.660          C  
ATOM   7259  CD2 PHE B 457     -14.934 -23.712   1.156  1.00  0.660          C  
ATOM   7260  CE1 PHE B 457     -13.273 -25.890   1.060  1.00  0.660          C  
ATOM   7261  CE2 PHE B 457     -13.980 -23.884   2.105  1.00  0.660          C  
ATOM   7262  CZ  PHE B 457     -13.143 -24.968   2.054  1.00  0.660          C  
ATOM   7263  H   PHE B 457     -14.243 -24.211  -2.691  1.00  0.550          H  
ATOM   7264  HA  PHE B 457     -16.108 -26.259  -2.012  1.00  0.580          H  
ATOM   7265 1HB  PHE B 457     -16.152 -23.319  -1.172  1.00  0.800          H  
ATOM   7266 2HB  PHE B 457     -17.139 -24.560  -0.441  1.00  0.800          H  
ATOM   7267  HD1 PHE B 457     -14.328 -26.473  -0.695  1.00  0.800          H  
ATOM   7268  HD2 PHE B 457     -15.586 -22.843   1.204  1.00  0.800          H  
ATOM   7269  HE1 PHE B 457     -12.612 -26.751   1.032  1.00  0.800          H  
ATOM   7270  HE2 PHE B 457     -13.881 -23.164   2.896  1.00  0.800          H  
ATOM   7271  HZ  PHE B 457     -12.374 -25.098   2.813  1.00  0.800          H  
ATOM   7272  N   MET B 458     -17.458 -23.683  -3.614  1.00  0.370          N  
ATOM   7273  CA  MET B 458     -18.677 -23.325  -4.338  1.00  0.350          C  
ATOM   7274  C   MET B 458     -19.000 -24.310  -5.464  1.00  0.360          C  
ATOM   7275  O   MET B 458     -20.159 -24.718  -5.637  1.00  0.370          O  
ATOM   7276  CB  MET B 458     -18.552 -21.892  -4.834  1.00  0.500          C  
ATOM   7277  CG  MET B 458     -18.637 -20.900  -3.691  1.00  0.500          C  
ATOM   7278  SD  MET B 458     -18.738 -19.194  -4.180  1.00  0.500          S  
ATOM   7279  CE  MET B 458     -17.087 -18.840  -4.703  1.00  0.500          C  
ATOM   7280  H   MET B 458     -16.690 -23.008  -3.504  1.00  0.440          H  
ATOM   7281  HA  MET B 458     -19.506 -23.359  -3.637  1.00  0.420          H  
ATOM   7282 1HB  MET B 458     -17.584 -21.775  -5.312  1.00  0.600          H  
ATOM   7283 2HB  MET B 458     -19.303 -21.666  -5.575  1.00  0.600          H  
ATOM   7284 1HG  MET B 458     -19.517 -21.134  -3.107  1.00  0.600          H  
ATOM   7285 2HG  MET B 458     -17.769 -21.020  -3.047  1.00  0.600          H  
ATOM   7286 1HE  MET B 458     -17.017 -17.794  -4.995  1.00  0.600          H  
ATOM   7287 2HE  MET B 458     -16.399 -19.034  -3.898  1.00  0.600          H  
ATOM   7288 3HE  MET B 458     -16.839 -19.460  -5.553  1.00  0.600          H  
ATOM   7289  N   VAL B 459     -17.980 -24.735  -6.200  1.00  0.380          N  
ATOM   7290  CA  VAL B 459     -18.200 -25.695  -7.264  1.00  0.420          C  
ATOM   7291  C   VAL B 459     -18.635 -27.056  -6.704  1.00  0.440          C  
ATOM   7292  O   VAL B 459     -19.575 -27.663  -7.229  1.00  0.470          O  
ATOM   7293  CB  VAL B 459     -16.938 -25.848  -8.134  1.00  0.570          C  
ATOM   7294  CG1 VAL B 459     -17.119 -27.003  -9.131  1.00  0.570          C  
ATOM   7295  CG2 VAL B 459     -16.681 -24.524  -8.887  1.00  0.570          C  
ATOM   7296  H   VAL B 459     -17.046 -24.337  -6.029  1.00  0.460          H  
ATOM   7297  HA  VAL B 459     -18.999 -25.314  -7.900  1.00  0.500          H  
ATOM   7298  HB  VAL B 459     -16.084 -26.078  -7.491  1.00  0.690          H  
ATOM   7299 1HG1 VAL B 459     -16.222 -27.100  -9.739  1.00  0.690          H  
ATOM   7300 2HG1 VAL B 459     -17.290 -27.935  -8.600  1.00  0.690          H  
ATOM   7301 3HG1 VAL B 459     -17.975 -26.791  -9.777  1.00  0.690          H  
ATOM   7302 1HG2 VAL B 459     -15.782 -24.620  -9.494  1.00  0.690          H  
ATOM   7303 2HG2 VAL B 459     -17.528 -24.304  -9.529  1.00  0.690          H  
ATOM   7304 3HG2 VAL B 459     -16.548 -23.713  -8.175  1.00  0.690          H  
ATOM   7305  N   LYS B 460     -17.937 -27.552  -5.675  1.00  0.460          N  
ATOM   7306  CA  LYS B 460     -18.263 -28.842  -5.075  1.00  0.510          C  
ATOM   7307  C   LYS B 460     -19.660 -28.858  -4.470  1.00  0.510          C  
ATOM   7308  O   LYS B 460     -20.366 -29.862  -4.571  1.00  0.570          O  
ATOM   7309  CB  LYS B 460     -17.232 -29.228  -4.013  1.00  0.690          C  
ATOM   7310  CG  LYS B 460     -15.862 -29.622  -4.575  1.00  0.690          C  
ATOM   7311  CD  LYS B 460     -14.875 -29.964  -3.463  1.00  0.690          C  
ATOM   7312  CE  LYS B 460     -13.507 -30.350  -4.028  1.00  0.690          C  
ATOM   7313  NZ  LYS B 460     -12.529 -30.693  -2.951  1.00  0.690          N  
ATOM   7314  H   LYS B 460     -17.155 -27.012  -5.296  1.00  0.550          H  
ATOM   7315  HA  LYS B 460     -18.232 -29.593  -5.859  1.00  0.610          H  
ATOM   7316 1HB  LYS B 460     -17.083 -28.379  -3.340  1.00  0.830          H  
ATOM   7317 2HB  LYS B 460     -17.612 -30.057  -3.419  1.00  0.830          H  
ATOM   7318 1HG  LYS B 460     -15.981 -30.488  -5.226  1.00  0.830          H  
ATOM   7319 2HG  LYS B 460     -15.467 -28.799  -5.170  1.00  0.830          H  
ATOM   7320 1HD  LYS B 460     -14.756 -29.094  -2.812  1.00  0.830          H  
ATOM   7321 2HD  LYS B 460     -15.263 -30.791  -2.869  1.00  0.830          H  
ATOM   7322 1HE  LYS B 460     -13.622 -31.208  -4.687  1.00  0.830          H  
ATOM   7323 2HE  LYS B 460     -13.114 -29.510  -4.605  1.00  0.830          H  
ATOM   7324 1HZ  LYS B 460     -11.640 -30.938  -3.368  1.00  0.830          H  
ATOM   7325 2HZ  LYS B 460     -12.404 -29.899  -2.340  1.00  0.830          H  
ATOM   7326 3HZ  LYS B 460     -12.875 -31.479  -2.415  1.00  0.830          H  
ATOM   7327  N   LEU B 461     -20.062 -27.762  -3.838  1.00  0.470          N  
ATOM   7328  CA  LEU B 461     -21.374 -27.711  -3.234  1.00  0.500          C  
ATOM   7329  C   LEU B 461     -22.424 -27.845  -4.330  1.00  0.490          C  
ATOM   7330  O   LEU B 461     -23.367 -28.637  -4.203  1.00  0.520          O  
ATOM   7331  CB  LEU B 461     -21.519 -26.386  -2.481  1.00  0.690          C  
ATOM   7332  CG  LEU B 461     -20.618 -26.195  -1.214  1.00  0.690          C  
ATOM   7333  CD1 LEU B 461     -20.745 -24.736  -0.764  1.00  0.690          C  
ATOM   7334  CD2 LEU B 461     -20.994 -27.167  -0.127  1.00  0.690          C  
ATOM   7335  H   LEU B 461     -19.425 -26.969  -3.752  1.00  0.560          H  
ATOM   7336  HA  LEU B 461     -21.485 -28.550  -2.554  1.00  0.600          H  
ATOM   7337 1HB  LEU B 461     -21.248 -25.592  -3.171  1.00  0.830          H  
ATOM   7338 2HB  LEU B 461     -22.554 -26.250  -2.194  1.00  0.830          H  
ATOM   7339  HG  LEU B 461     -19.601 -26.387  -1.458  1.00  0.830          H  
ATOM   7340 1HD1 LEU B 461     -20.108 -24.563   0.105  1.00  0.830          H  
ATOM   7341 2HD1 LEU B 461     -20.431 -24.082  -1.572  1.00  0.830          H  
ATOM   7342 3HD1 LEU B 461     -21.781 -24.521  -0.509  1.00  0.830          H  
ATOM   7343 1HD2 LEU B 461     -20.345 -27.013   0.731  1.00  0.830          H  
ATOM   7344 2HD2 LEU B 461     -22.006 -27.003   0.160  1.00  0.830          H  
ATOM   7345 3HD2 LEU B 461     -20.876 -28.188  -0.469  1.00  0.830          H  
ATOM   7346  N   ALA B 462     -22.209 -27.170  -5.469  1.00  0.470          N  
ATOM   7347  CA  ALA B 462     -23.127 -27.320  -6.596  1.00  0.490          C  
ATOM   7348  C   ALA B 462     -23.137 -28.790  -7.069  1.00  0.540          C  
ATOM   7349  O   ALA B 462     -24.196 -29.370  -7.323  1.00  0.560          O  
ATOM   7350  CB  ALA B 462     -22.735 -26.381  -7.722  1.00  0.680          C  
ATOM   7351  H   ALA B 462     -21.435 -26.498  -5.522  1.00  0.560          H  
ATOM   7352  HA  ALA B 462     -24.128 -27.064  -6.262  1.00  0.590          H  
ATOM   7353 1HB  ALA B 462     -23.436 -26.482  -8.550  1.00  0.810          H  
ATOM   7354 2HB  ALA B 462     -22.755 -25.359  -7.353  1.00  0.810          H  
ATOM   7355 3HB  ALA B 462     -21.734 -26.622  -8.064  1.00  0.810          H  
ATOM   7356  N   LYS B 463     -21.968 -29.450  -7.091  1.00  0.570          N  
ATOM   7357  CA  LYS B 463     -21.920 -30.866  -7.484  1.00  0.640          C  
ATOM   7358  C   LYS B 463     -22.766 -31.748  -6.553  1.00  0.660          C  
ATOM   7359  O   LYS B 463     -23.348 -32.742  -6.993  1.00  0.730          O  
ATOM   7360  CB  LYS B 463     -20.487 -31.403  -7.560  1.00  0.870          C  
ATOM   7361  CG  LYS B 463     -19.669 -30.876  -8.738  1.00  0.870          C  
ATOM   7362  CD  LYS B 463     -18.257 -31.470  -8.743  1.00  0.870          C  
ATOM   7363  CE  LYS B 463     -17.452 -31.001  -9.953  1.00  0.870          C  
ATOM   7364  NZ  LYS B 463     -16.062 -31.558  -9.954  1.00  0.870          N  
ATOM   7365  H   LYS B 463     -21.103 -28.929  -6.912  1.00  0.680          H  
ATOM   7366  HA  LYS B 463     -22.349 -30.947  -8.482  1.00  0.770          H  
ATOM   7367 1HB  LYS B 463     -19.960 -31.157  -6.649  1.00  1.040          H  
ATOM   7368 2HB  LYS B 463     -20.516 -32.490  -7.631  1.00  1.040          H  
ATOM   7369 1HG  LYS B 463     -20.173 -31.132  -9.669  1.00  1.040          H  
ATOM   7370 2HG  LYS B 463     -19.603 -29.792  -8.668  1.00  1.040          H  
ATOM   7371 1HD  LYS B 463     -17.736 -31.166  -7.833  1.00  1.040          H  
ATOM   7372 2HD  LYS B 463     -18.319 -32.558  -8.758  1.00  1.040          H  
ATOM   7373 1HE  LYS B 463     -17.960 -31.320 -10.861  1.00  1.040          H  
ATOM   7374 2HE  LYS B 463     -17.395 -29.918  -9.946  1.00  1.040          H  
ATOM   7375 1HZ  LYS B 463     -15.567 -31.225 -10.771  1.00  1.040          H  
ATOM   7376 2HZ  LYS B 463     -15.573 -31.260  -9.122  1.00  1.040          H  
ATOM   7377 3HZ  LYS B 463     -16.102 -32.568  -9.976  1.00  1.040          H  
ATOM   7378  N   GLN B 464     -22.881 -31.355  -5.277  1.00  0.620          N  
ATOM   7379  CA  GLN B 464     -23.667 -32.087  -4.280  1.00  0.650          C  
ATOM   7380  C   GLN B 464     -25.168 -31.794  -4.399  1.00  0.620          C  
ATOM   7381  O   GLN B 464     -25.969 -32.342  -3.637  1.00  0.660          O  
ATOM   7382  CB  GLN B 464     -23.229 -31.732  -2.845  1.00  0.900          C  
ATOM   7383  CG  GLN B 464     -21.834 -32.158  -2.480  1.00  0.900          C  
ATOM   7384  CD  GLN B 464     -21.374 -31.749  -1.046  1.00  0.900          C  
ATOM   7385  OE1 GLN B 464     -21.866 -30.826  -0.320  1.00  0.900          O  
ATOM   7386  NE2 GLN B 464     -20.376 -32.509  -0.605  1.00  0.900          N  
ATOM   7387  H   GLN B 464     -22.329 -30.544  -4.969  1.00  0.740          H  
ATOM   7388  HA  GLN B 464     -23.517 -33.152  -4.442  1.00  0.780          H  
ATOM   7389 1HB  GLN B 464     -23.291 -30.654  -2.710  1.00  1.080          H  
ATOM   7390 2HB  GLN B 464     -23.915 -32.188  -2.138  1.00  1.080          H  
ATOM   7391 1HG  GLN B 464     -21.786 -33.243  -2.550  1.00  1.080          H  
ATOM   7392 2HG  GLN B 464     -21.143 -31.723  -3.189  1.00  1.080          H  
ATOM   7393 1HE2 GLN B 464     -19.994 -32.367   0.311  1.00  1.080          H  
ATOM   7394 2HE2 GLN B 464     -20.005 -33.237  -1.188  1.00  1.080          H  
ATOM   7395  N   GLY B 465     -25.550 -30.915  -5.331  1.00  0.570          N  
ATOM   7396  CA  GLY B 465     -26.936 -30.544  -5.547  1.00  0.540          C  
ATOM   7397  C   GLY B 465     -27.380 -29.263  -4.848  1.00  0.500          C  
ATOM   7398  O   GLY B 465     -28.576 -28.989  -4.792  1.00  0.480          O  
ATOM   7399  H   GLY B 465     -24.851 -30.492  -5.945  1.00  0.680          H  
ATOM   7400 1HA  GLY B 465     -27.091 -30.430  -6.621  1.00  0.650          H  
ATOM   7401 2HA  GLY B 465     -27.576 -31.366  -5.233  1.00  0.650          H  
ATOM   7402  N   LYS B 466     -26.449 -28.476  -4.308  1.00  0.500          N  
ATOM   7403  CA  LYS B 466     -26.832 -27.240  -3.639  1.00  0.470          C  
ATOM   7404  C   LYS B 466     -26.931 -26.086  -4.625  1.00  0.430          C  
ATOM   7405  O   LYS B 466     -26.201 -26.022  -5.611  1.00  0.470          O  
ATOM   7406  CB  LYS B 466     -25.820 -26.918  -2.548  1.00  0.670          C  
ATOM   7407  CG  LYS B 466     -25.814 -27.930  -1.401  1.00  0.670          C  
ATOM   7408  CD  LYS B 466     -24.703 -27.647  -0.411  1.00  0.670          C  
ATOM   7409  CE  LYS B 466     -24.817 -28.496   0.877  1.00  0.670          C  
ATOM   7410  NZ  LYS B 466     -24.535 -29.966   0.657  1.00  0.670          N  
ATOM   7411  H   LYS B 466     -25.449 -28.691  -4.376  1.00  0.600          H  
ATOM   7412  HA  LYS B 466     -27.812 -27.373  -3.180  1.00  0.560          H  
ATOM   7413 1HB  LYS B 466     -24.829 -26.872  -2.979  1.00  0.800          H  
ATOM   7414 2HB  LYS B 466     -26.042 -25.930  -2.134  1.00  0.800          H  
ATOM   7415 1HG  LYS B 466     -26.776 -27.893  -0.884  1.00  0.800          H  
ATOM   7416 2HG  LYS B 466     -25.679 -28.930  -1.817  1.00  0.800          H  
ATOM   7417 1HD  LYS B 466     -23.773 -27.915  -0.904  1.00  0.800          H  
ATOM   7418 2HD  LYS B 466     -24.677 -26.587  -0.154  1.00  0.800          H  
ATOM   7419 1HE  LYS B 466     -24.114 -28.113   1.612  1.00  0.800          H  
ATOM   7420 2HE  LYS B 466     -25.831 -28.391   1.272  1.00  0.800          H  
ATOM   7421 1HZ  LYS B 466     -24.636 -30.450   1.538  1.00  0.800          H  
ATOM   7422 2HZ  LYS B 466     -25.195 -30.342  -0.005  1.00  0.800          H  
ATOM   7423 3HZ  LYS B 466     -23.563 -30.133   0.304  1.00  0.800          H  
ATOM   7424  N   CYS B 467     -27.837 -25.150  -4.385  1.00  0.380          N  
ATOM   7425  CA  CYS B 467     -27.884 -23.989  -5.257  1.00  0.360          C  
ATOM   7426  C   CYS B 467     -26.796 -23.031  -4.835  1.00  0.310          C  
ATOM   7427  O   CYS B 467     -26.770 -22.563  -3.688  1.00  0.340          O  
ATOM   7428  CB  CYS B 467     -29.233 -23.305  -5.203  1.00  0.510          C  
ATOM   7429  SG  CYS B 467     -29.335 -21.828  -6.208  1.00  0.510          S  
ATOM   7430  H   CYS B 467     -28.462 -25.211  -3.571  1.00  0.460          H  
ATOM   7431  HA  CYS B 467     -27.693 -24.301  -6.287  1.00  0.430          H  
ATOM   7432 1HB  CYS B 467     -29.996 -23.990  -5.533  1.00  0.610          H  
ATOM   7433 2HB  CYS B 467     -29.451 -23.057  -4.206  1.00  0.610          H  
ATOM   7434  HG  CYS B 467     -28.851 -22.403  -7.311  1.00  0.610          H  
ATOM   7435  N   VAL B 468     -25.869 -22.764  -5.739  1.00  0.260          N  
ATOM   7436  CA  VAL B 468     -24.760 -21.915  -5.372  1.00  0.250          C  
ATOM   7437  C   VAL B 468     -24.728 -20.693  -6.235  1.00  0.240          C  
ATOM   7438  O   VAL B 468     -24.551 -20.795  -7.447  1.00  0.260          O  
ATOM   7439  CB  VAL B 468     -23.442 -22.700  -5.525  1.00  0.350          C  
ATOM   7440  CG1 VAL B 468     -22.257 -21.841  -5.196  1.00  0.350          C  
ATOM   7441  CG2 VAL B 468     -23.461 -23.908  -4.601  1.00  0.350          C  
ATOM   7442  H   VAL B 468     -25.938 -23.141  -6.696  1.00  0.310          H  
ATOM   7443  HA  VAL B 468     -24.872 -21.598  -4.335  1.00  0.300          H  
ATOM   7444  HB  VAL B 468     -23.339 -23.025  -6.558  1.00  0.420          H  
ATOM   7445 1HG1 VAL B 468     -21.377 -22.436  -5.330  1.00  0.420          H  
ATOM   7446 2HG1 VAL B 468     -22.213 -20.974  -5.840  1.00  0.420          H  
ATOM   7447 3HG1 VAL B 468     -22.315 -21.516  -4.194  1.00  0.420          H  
ATOM   7448 1HG2 VAL B 468     -22.537 -24.450  -4.725  1.00  0.420          H  
ATOM   7449 2HG2 VAL B 468     -23.558 -23.574  -3.569  1.00  0.420          H  
ATOM   7450 3HG2 VAL B 468     -24.291 -24.554  -4.851  1.00  0.420          H  
ATOM   7451  N   ILE B 469     -24.882 -19.539  -5.615  1.00  0.250          N  
ATOM   7452  CA  ILE B 469     -24.868 -18.315  -6.386  1.00  0.250          C  
ATOM   7453  C   ILE B 469     -23.812 -17.418  -5.814  1.00  0.250          C  
ATOM   7454  O   ILE B 469     -23.784 -17.210  -4.602  1.00  0.280          O  
ATOM   7455  CB  ILE B 469     -26.215 -17.583  -6.376  1.00  0.350          C  
ATOM   7456  CG1 ILE B 469     -27.292 -18.482  -6.909  1.00  0.350          C  
ATOM   7457  CG2 ILE B 469     -26.098 -16.305  -7.303  1.00  0.350          C  
ATOM   7458  CD1 ILE B 469     -28.660 -17.972  -6.687  1.00  0.350          C  
ATOM   7459  H   ILE B 469     -25.032 -19.523  -4.597  1.00  0.300          H  
ATOM   7460  HA  ILE B 469     -24.615 -18.549  -7.408  1.00  0.300          H  
ATOM   7461  HB  ILE B 469     -26.476 -17.314  -5.362  1.00  0.420          H  
ATOM   7462 1HG1 ILE B 469     -27.132 -18.619  -7.967  1.00  0.420          H  
ATOM   7463 2HG1 ILE B 469     -27.226 -19.449  -6.425  1.00  0.420          H  
ATOM   7464 1HG2 ILE B 469     -27.024 -15.764  -7.319  1.00  0.420          H  
ATOM   7465 2HG2 ILE B 469     -25.328 -15.631  -6.942  1.00  0.420          H  
ATOM   7466 3HG2 ILE B 469     -25.843 -16.616  -8.323  1.00  0.420          H  
ATOM   7467 1HD1 ILE B 469     -29.356 -18.688  -7.097  1.00  0.420          H  
ATOM   7468 2HD1 ILE B 469     -28.831 -17.862  -5.615  1.00  0.420          H  
ATOM   7469 3HD1 ILE B 469     -28.809 -17.029  -7.169  1.00  0.420          H  
ATOM   7470  N   SER B 470     -22.965 -16.867  -6.651  1.00  0.240          N  
ATOM   7471  CA  SER B 470     -21.948 -15.988  -6.126  1.00  0.260          C  
ATOM   7472  C   SER B 470     -21.859 -14.690  -6.889  1.00  0.280          C  
ATOM   7473  O   SER B 470     -22.115 -14.619  -8.088  1.00  0.390          O  
ATOM   7474  CB  SER B 470     -20.606 -16.699  -6.165  1.00  0.360          C  
ATOM   7475  OG  SER B 470     -20.208 -16.954  -7.489  1.00  0.360          O  
ATOM   7476  H   SER B 470     -23.024 -17.090  -7.647  1.00  0.290          H  
ATOM   7477  HA  SER B 470     -22.193 -15.744  -5.097  1.00  0.310          H  
ATOM   7478 1HB  SER B 470     -19.850 -16.100  -5.651  1.00  0.430          H  
ATOM   7479 2HB  SER B 470     -20.703 -17.636  -5.634  1.00  0.430          H  
ATOM   7480  HG  SER B 470     -19.426 -17.548  -7.440  1.00  0.430          H  
ATOM   7481  N   ILE B 471     -21.459 -13.667  -6.170  1.00  0.280          N  
ATOM   7482  CA  ILE B 471     -21.213 -12.351  -6.726  1.00  0.330          C  
ATOM   7483  C   ILE B 471     -19.739 -12.124  -6.760  1.00  0.330          C  
ATOM   7484  O   ILE B 471     -19.072 -12.312  -5.743  1.00  0.350          O  
ATOM   7485  CB  ILE B 471     -21.888 -11.243  -5.910  1.00  0.440          C  
ATOM   7486  CG1 ILE B 471     -23.398 -11.425  -5.948  1.00  0.440          C  
ATOM   7487  CG2 ILE B 471     -21.498  -9.920  -6.466  1.00  0.440          C  
ATOM   7488  CD1 ILE B 471     -24.135 -10.582  -5.014  1.00  0.440          C  
ATOM   7489  H   ILE B 471     -21.327 -13.839  -5.168  1.00  0.340          H  
ATOM   7490  HA  ILE B 471     -21.585 -12.313  -7.750  1.00  0.400          H  
ATOM   7491  HB  ILE B 471     -21.575 -11.306  -4.878  1.00  0.530          H  
ATOM   7492 1HG1 ILE B 471     -23.750 -11.173  -6.914  1.00  0.530          H  
ATOM   7493 2HG1 ILE B 471     -23.640 -12.466  -5.740  1.00  0.530          H  
ATOM   7494 1HG2 ILE B 471     -21.958  -9.122  -5.910  1.00  0.530          H  
ATOM   7495 2HG2 ILE B 471     -20.421  -9.771  -6.428  1.00  0.530          H  
ATOM   7496 3HG2 ILE B 471     -21.837  -9.914  -7.500  1.00  0.530          H  
ATOM   7497 1HD1 ILE B 471     -25.194 -10.787  -5.137  1.00  0.530          H  
ATOM   7498 2HD1 ILE B 471     -23.834 -10.812  -4.005  1.00  0.530          H  
ATOM   7499 3HD1 ILE B 471     -23.961  -9.544  -5.203  1.00  0.530          H  
ATOM   7500  N   THR B 472     -19.222 -11.712  -7.909  1.00  0.340          N  
ATOM   7501  CA  THR B 472     -17.790 -11.488  -7.989  1.00  0.340          C  
ATOM   7502  C   THR B 472     -17.368 -10.457  -9.010  1.00  0.410          C  
ATOM   7503  O   THR B 472     -18.041 -10.222 -10.014  1.00  0.810          O  
ATOM   7504  CB  THR B 472     -17.054 -12.803  -8.257  1.00  0.480          C  
ATOM   7505  OG1 THR B 472     -15.642 -12.560  -8.217  1.00  0.480          O  
ATOM   7506  CG2 THR B 472     -17.446 -13.377  -9.617  1.00  0.480          C  
ATOM   7507  H   THR B 472     -19.839 -11.573  -8.721  1.00  0.410          H  
ATOM   7508  HA  THR B 472     -17.455 -11.129  -7.021  1.00  0.410          H  
ATOM   7509  HB  THR B 472     -17.306 -13.521  -7.476  1.00  0.570          H  
ATOM   7510  HG1 THR B 472     -15.187 -13.432  -8.038  1.00  0.570          H  
ATOM   7511 1HG2 THR B 472     -16.913 -14.310  -9.781  1.00  0.570          H  
ATOM   7512 2HG2 THR B 472     -18.518 -13.566  -9.640  1.00  0.570          H  
ATOM   7513 3HG2 THR B 472     -17.185 -12.674 -10.406  1.00  0.570          H  
ATOM   7514  N   HIS B 473     -16.221  -9.840  -8.748  1.00  0.420          N  
ATOM   7515  CA  HIS B 473     -15.626  -8.899  -9.687  1.00  0.430          C  
ATOM   7516  C   HIS B 473     -14.457  -9.563 -10.413  1.00  0.460          C  
ATOM   7517  O   HIS B 473     -13.700  -8.919 -11.141  1.00  0.520          O  
ATOM   7518  CB  HIS B 473     -15.163  -7.623  -8.972  1.00  0.600          C  
ATOM   7519  CG  HIS B 473     -16.293  -6.818  -8.356  1.00  0.600          C  
ATOM   7520  ND1 HIS B 473     -16.670  -6.937  -7.041  1.00  0.600          N  
ATOM   7521  CD2 HIS B 473     -17.130  -5.916  -8.901  1.00  0.600          C  
ATOM   7522  CE1 HIS B 473     -17.680  -6.130  -6.796  1.00  0.600          C  
ATOM   7523  NE2 HIS B 473     -18.000  -5.496  -7.913  1.00  0.600          N  
ATOM   7524  H   HIS B 473     -15.740 -10.065  -7.886  1.00  0.500          H  
ATOM   7525  HA  HIS B 473     -16.359  -8.611 -10.437  1.00  0.520          H  
ATOM   7526 1HB  HIS B 473     -14.457  -7.878  -8.181  1.00  0.720          H  
ATOM   7527 2HB  HIS B 473     -14.635  -6.991  -9.680  1.00  0.720          H  
ATOM   7528  HD1 HIS B 473     -16.217  -7.459  -6.291  1.00  0.720          H  
ATOM   7529  HD2 HIS B 473     -17.232  -5.520  -9.900  1.00  0.720          H  
ATOM   7530  HE1 HIS B 473     -18.112  -6.076  -5.798  1.00  0.720          H  
ATOM   7531  N   ASP B 474     -14.305 -10.863 -10.184  1.00  0.460          N  
ATOM   7532  CA  ASP B 474     -13.265 -11.677 -10.785  1.00  0.510          C  
ATOM   7533  C   ASP B 474     -13.862 -12.526 -11.896  1.00  0.500          C  
ATOM   7534  O   ASP B 474     -14.599 -13.480 -11.642  1.00  0.570          O  
ATOM   7535  CB  ASP B 474     -12.572 -12.525  -9.711  1.00  0.690          C  
ATOM   7536  CG  ASP B 474     -11.424 -13.368 -10.234  1.00  0.690          C  
ATOM   7537  OD1 ASP B 474     -11.500 -13.795 -11.388  1.00  0.690          O  
ATOM   7538  OD2 ASP B 474     -10.439 -13.558  -9.507  1.00  0.690          O  
ATOM   7539  H   ASP B 474     -14.962 -11.321  -9.556  1.00  0.550          H  
ATOM   7540  HA  ASP B 474     -12.519 -11.019 -11.229  1.00  0.610          H  
ATOM   7541 1HB  ASP B 474     -12.203 -11.872  -8.922  1.00  0.830          H  
ATOM   7542 2HB  ASP B 474     -13.304 -13.195  -9.255  1.00  0.830          H  
ATOM   7543  N   MET B 475     -13.585 -12.172 -13.141  1.00  0.470          N  
ATOM   7544  CA  MET B 475     -14.227 -12.890 -14.223  1.00  0.470          C  
ATOM   7545  C   MET B 475     -13.611 -14.278 -14.466  1.00  0.500          C  
ATOM   7546  O   MET B 475     -14.172 -15.070 -15.228  1.00  0.530          O  
ATOM   7547  CB  MET B 475     -14.256 -12.041 -15.495  1.00  0.660          C  
ATOM   7548  CG  MET B 475     -12.922 -11.743 -16.109  1.00  0.660          C  
ATOM   7549  SD  MET B 475     -12.017 -10.405 -15.356  1.00  0.660          S  
ATOM   7550  CE  MET B 475     -10.649 -10.311 -16.513  1.00  0.660          C  
ATOM   7551  H   MET B 475     -12.957 -11.397 -13.317  1.00  0.560          H  
ATOM   7552  HA  MET B 475     -15.261 -13.042 -13.941  1.00  0.560          H  
ATOM   7553 1HB  MET B 475     -14.864 -12.540 -16.250  1.00  0.790          H  
ATOM   7554 2HB  MET B 475     -14.738 -11.087 -15.278  1.00  0.790          H  
ATOM   7555 1HG  MET B 475     -12.304 -12.630 -16.060  1.00  0.790          H  
ATOM   7556 2HG  MET B 475     -13.082 -11.488 -17.138  1.00  0.790          H  
ATOM   7557 1HE  MET B 475      -9.955  -9.534 -16.200  1.00  0.790          H  
ATOM   7558 2HE  MET B 475     -10.124 -11.276 -16.550  1.00  0.790          H  
ATOM   7559 3HE  MET B 475     -11.027 -10.073 -17.496  1.00  0.790          H  
ATOM   7560  N   GLU B 476     -12.484 -14.596 -13.807  1.00  0.560          N  
ATOM   7561  CA  GLU B 476     -11.904 -15.915 -14.020  1.00  0.650          C  
ATOM   7562  C   GLU B 476     -12.755 -16.850 -13.174  1.00  0.670          C  
ATOM   7563  O   GLU B 476     -13.126 -17.950 -13.585  1.00  0.930          O  
ATOM   7564  CB  GLU B 476     -10.442 -15.989 -13.571  1.00  0.870          C  
ATOM   7565  CG  GLU B 476      -9.498 -15.040 -14.289  1.00  0.870          C  
ATOM   7566  CD  GLU B 476      -9.491 -15.157 -15.751  1.00  0.870          C  
ATOM   7567  OE1 GLU B 476      -9.494 -16.234 -16.285  1.00  0.870          O  
ATOM   7568  OE2 GLU B 476      -9.530 -14.125 -16.357  1.00  0.870          O  
ATOM   7569  H   GLU B 476     -12.062 -13.956 -13.124  1.00  0.670          H  
ATOM   7570  HA  GLU B 476     -11.985 -16.195 -15.072  1.00  0.780          H  
ATOM   7571 1HB  GLU B 476     -10.378 -15.772 -12.505  1.00  1.050          H  
ATOM   7572 2HB  GLU B 476     -10.071 -17.003 -13.719  1.00  1.050          H  
ATOM   7573 1HG  GLU B 476      -9.780 -14.019 -14.028  1.00  1.050          H  
ATOM   7574 2HG  GLU B 476      -8.492 -15.208 -13.916  1.00  1.050          H  
ATOM   7575  N   GLU B 477     -13.143 -16.349 -11.993  1.00  0.530          N  
ATOM   7576  CA  GLU B 477     -14.025 -17.075 -11.067  1.00  0.540          C  
ATOM   7577  C   GLU B 477     -15.344 -17.421 -11.747  1.00  0.510          C  
ATOM   7578  O   GLU B 477     -15.895 -18.512 -11.587  1.00  0.500          O  
ATOM   7579  CB  GLU B 477     -14.300 -16.231  -9.822  1.00  0.750          C  
ATOM   7580  CG  GLU B 477     -15.239 -16.852  -8.821  1.00  0.750          C  
ATOM   7581  CD  GLU B 477     -15.342 -16.052  -7.571  1.00  0.750          C  
ATOM   7582  OE1 GLU B 477     -14.653 -15.053  -7.439  1.00  0.750          O  
ATOM   7583  OE2 GLU B 477     -16.111 -16.422  -6.740  1.00  0.750          O  
ATOM   7584  H   GLU B 477     -12.737 -15.435 -11.725  1.00  0.640          H  
ATOM   7585  HA  GLU B 477     -13.539 -18.001 -10.773  1.00  0.650          H  
ATOM   7586 1HB  GLU B 477     -13.361 -15.999  -9.324  1.00  0.900          H  
ATOM   7587 2HB  GLU B 477     -14.739 -15.298 -10.113  1.00  0.900          H  
ATOM   7588 1HG  GLU B 477     -16.235 -16.893  -9.270  1.00  0.900          H  
ATOM   7589 2HG  GLU B 477     -14.944 -17.866  -8.605  1.00  0.900          H  
ATOM   7590  N   VAL B 478     -15.820 -16.480 -12.534  1.00  0.500          N  
ATOM   7591  CA  VAL B 478     -17.053 -16.588 -13.289  1.00  0.500          C  
ATOM   7592  C   VAL B 478     -17.005 -17.749 -14.278  1.00  0.520          C  
ATOM   7593  O   VAL B 478     -17.994 -18.450 -14.482  1.00  0.530          O  
ATOM   7594  CB  VAL B 478     -17.338 -15.266 -13.981  1.00  0.700          C  
ATOM   7595  CG1 VAL B 478     -18.465 -15.358 -14.879  1.00  0.700          C  
ATOM   7596  CG2 VAL B 478     -17.601 -14.273 -12.952  1.00  0.700          C  
ATOM   7597  H   VAL B 478     -15.294 -15.600 -12.544  1.00  0.600          H  
ATOM   7598  HA  VAL B 478     -17.856 -16.776 -12.590  1.00  0.600          H  
ATOM   7599  HB  VAL B 478     -16.486 -14.981 -14.563  1.00  0.840          H  
ATOM   7600 1HG1 VAL B 478     -18.627 -14.393 -15.314  1.00  0.840          H  
ATOM   7601 2HG1 VAL B 478     -18.282 -16.089 -15.665  1.00  0.840          H  
ATOM   7602 3HG1 VAL B 478     -19.325 -15.642 -14.303  1.00  0.840          H  
ATOM   7603 1HG2 VAL B 478     -17.754 -13.343 -13.414  1.00  0.840          H  
ATOM   7604 2HG2 VAL B 478     -18.467 -14.554 -12.377  1.00  0.840          H  
ATOM   7605 3HG2 VAL B 478     -16.760 -14.201 -12.300  1.00  0.840          H  
ATOM   7606  N   THR B 479     -15.862 -17.981 -14.914  1.00  0.570          N  
ATOM   7607  CA  THR B 479     -15.794 -19.074 -15.893  1.00  0.660          C  
ATOM   7608  C   THR B 479     -15.963 -20.476 -15.277  1.00  0.660          C  
ATOM   7609  O   THR B 479     -16.081 -21.457 -16.015  1.00  0.780          O  
ATOM   7610  CB  THR B 479     -14.481 -19.080 -16.717  1.00  0.890          C  
ATOM   7611  OG1 THR B 479     -13.333 -19.302 -15.875  1.00  0.890          O  
ATOM   7612  CG2 THR B 479     -14.314 -17.795 -17.462  1.00  0.890          C  
ATOM   7613  H   THR B 479     -15.064 -17.358 -14.748  1.00  0.680          H  
ATOM   7614  HA  THR B 479     -16.612 -18.934 -16.597  1.00  0.790          H  
ATOM   7615  HB  THR B 479     -14.531 -19.889 -17.446  1.00  1.070          H  
ATOM   7616  HG1 THR B 479     -13.335 -18.706 -15.101  1.00  1.070          H  
ATOM   7617 1HG2 THR B 479     -13.400 -17.839 -18.052  1.00  1.070          H  
ATOM   7618 2HG2 THR B 479     -15.167 -17.643 -18.120  1.00  1.070          H  
ATOM   7619 3HG2 THR B 479     -14.251 -16.980 -16.759  1.00  1.070          H  
ATOM   7620  N   LYS B 480     -15.980 -20.600 -13.937  1.00  0.620          N  
ATOM   7621  CA  LYS B 480     -16.191 -21.908 -13.319  1.00  0.670          C  
ATOM   7622  C   LYS B 480     -17.688 -22.186 -13.133  1.00  0.570          C  
ATOM   7623  O   LYS B 480     -18.079 -23.289 -12.745  1.00  0.620          O  
ATOM   7624  CB  LYS B 480     -15.469 -21.989 -11.968  1.00  0.920          C  
ATOM   7625  CG  LYS B 480     -13.940 -21.794 -12.036  1.00  0.920          C  
ATOM   7626  CD  LYS B 480     -13.233 -22.917 -12.819  1.00  0.920          C  
ATOM   7627  CE  LYS B 480     -11.724 -22.714 -12.840  1.00  0.920          C  
ATOM   7628  NZ  LYS B 480     -11.031 -23.771 -13.632  1.00  0.920          N  
ATOM   7629  H   LYS B 480     -15.880 -19.780 -13.331  1.00  0.740          H  
ATOM   7630  HA  LYS B 480     -15.807 -22.676 -13.984  1.00  0.800          H  
ATOM   7631 1HB  LYS B 480     -15.862 -21.212 -11.311  1.00  1.100          H  
ATOM   7632 2HB  LYS B 480     -15.673 -22.950 -11.500  1.00  1.100          H  
ATOM   7633 1HG  LYS B 480     -13.728 -20.833 -12.520  1.00  1.100          H  
ATOM   7634 2HG  LYS B 480     -13.539 -21.761 -11.023  1.00  1.100          H  
ATOM   7635 1HD  LYS B 480     -13.466 -23.883 -12.370  1.00  1.100          H  
ATOM   7636 2HD  LYS B 480     -13.573 -22.918 -13.851  1.00  1.100          H  
ATOM   7637 1HE  LYS B 480     -11.513 -21.744 -13.291  1.00  1.100          H  
ATOM   7638 2HE  LYS B 480     -11.338 -22.723 -11.821  1.00  1.100          H  
ATOM   7639 1HZ  LYS B 480     -10.035 -23.588 -13.641  1.00  1.100          H  
ATOM   7640 2HZ  LYS B 480     -11.206 -24.679 -13.222  1.00  1.100          H  
ATOM   7641 3HZ  LYS B 480     -11.380 -23.759 -14.580  1.00  1.100          H  
ATOM   7642  N   ALA B 481     -18.513 -21.175 -13.404  1.00  0.480          N  
ATOM   7643  CA  ALA B 481     -19.963 -21.218 -13.278  1.00  0.440          C  
ATOM   7644  C   ALA B 481     -20.602 -21.903 -14.472  1.00  0.470          C  
ATOM   7645  O   ALA B 481     -20.003 -22.005 -15.542  1.00  0.520          O  
ATOM   7646  CB  ALA B 481     -20.499 -19.814 -13.127  1.00  0.630          C  
ATOM   7647  H   ALA B 481     -18.115 -20.297 -13.744  1.00  0.580          H  
ATOM   7648  HA  ALA B 481     -20.220 -21.793 -12.401  1.00  0.530          H  
ATOM   7649 1HB  ALA B 481     -21.577 -19.840 -13.002  1.00  0.760          H  
ATOM   7650 2HB  ALA B 481     -20.048 -19.383 -12.269  1.00  0.760          H  
ATOM   7651 3HB  ALA B 481     -20.258 -19.226 -14.007  1.00  0.760          H  
ATOM   7652  N   ASP B 482     -21.839 -22.358 -14.297  1.00  0.470          N  
ATOM   7653  CA  ASP B 482     -22.602 -22.934 -15.388  1.00  0.530          C  
ATOM   7654  C   ASP B 482     -23.306 -21.803 -16.134  1.00  0.530          C  
ATOM   7655  O   ASP B 482     -23.434 -21.830 -17.359  1.00  0.600          O  
ATOM   7656  CB  ASP B 482     -23.673 -23.876 -14.831  1.00  0.720          C  
ATOM   7657  CG  ASP B 482     -23.131 -25.102 -14.102  1.00  0.720          C  
ATOM   7658  OD1 ASP B 482     -22.441 -25.896 -14.704  1.00  0.720          O  
ATOM   7659  OD2 ASP B 482     -23.434 -25.238 -12.917  1.00  0.720          O  
ATOM   7660  H   ASP B 482     -22.277 -22.286 -13.384  1.00  0.560          H  
ATOM   7661  HA  ASP B 482     -21.931 -23.463 -16.065  1.00  0.640          H  
ATOM   7662 1HB  ASP B 482     -24.303 -23.312 -14.140  1.00  0.860          H  
ATOM   7663 2HB  ASP B 482     -24.317 -24.210 -15.644  1.00  0.860          H  
ATOM   7664  N   LYS B 483     -23.725 -20.794 -15.370  1.00  0.470          N  
ATOM   7665  CA  LYS B 483     -24.446 -19.629 -15.895  1.00  0.470          C  
ATOM   7666  C   LYS B 483     -23.968 -18.329 -15.254  1.00  0.430          C  
ATOM   7667  O   LYS B 483     -23.497 -18.325 -14.109  1.00  0.380          O  
ATOM   7668  CB  LYS B 483     -25.963 -19.810 -15.725  1.00  0.660          C  
ATOM   7669  CG  LYS B 483     -26.832 -18.643 -16.159  1.00  0.660          C  
ATOM   7670  CD  LYS B 483     -28.304 -18.942 -15.980  1.00  0.660          C  
ATOM   7671  CE  LYS B 483     -29.112 -17.745 -16.402  1.00  0.660          C  
ATOM   7672  NZ  LYS B 483     -30.575 -17.914 -16.193  1.00  0.660          N  
ATOM   7673  H   LYS B 483     -23.571 -20.890 -14.361  1.00  0.560          H  
ATOM   7674  HA  LYS B 483     -24.241 -19.548 -16.963  1.00  0.560          H  
ATOM   7675 1HB  LYS B 483     -26.275 -20.673 -16.316  1.00  0.790          H  
ATOM   7676 2HB  LYS B 483     -26.202 -20.032 -14.737  1.00  0.790          H  
ATOM   7677 1HG  LYS B 483     -26.617 -17.768 -15.549  1.00  0.790          H  
ATOM   7678 2HG  LYS B 483     -26.638 -18.401 -17.200  1.00  0.790          H  
ATOM   7679 1HD  LYS B 483     -28.584 -19.810 -16.578  1.00  0.790          H  
ATOM   7680 2HD  LYS B 483     -28.508 -19.163 -14.926  1.00  0.790          H  
ATOM   7681 1HE  LYS B 483     -28.774 -16.900 -15.835  1.00  0.790          H  
ATOM   7682 2HE  LYS B 483     -28.929 -17.552 -17.461  1.00  0.790          H  
ATOM   7683 1HZ  LYS B 483     -31.018 -17.031 -16.523  1.00  0.790          H  
ATOM   7684 2HZ  LYS B 483     -30.916 -18.689 -16.734  1.00  0.790          H  
ATOM   7685 3HZ  LYS B 483     -30.791 -18.087 -15.169  1.00  0.790          H  
ATOM   7686  N   VAL B 484     -24.060 -17.240 -16.020  1.00  0.450          N  
ATOM   7687  CA  VAL B 484     -23.702 -15.911 -15.569  1.00  0.420          C  
ATOM   7688  C   VAL B 484     -24.834 -14.890 -15.799  1.00  0.420          C  
ATOM   7689  O   VAL B 484     -25.469 -14.868 -16.862  1.00  0.470          O  
ATOM   7690  CB  VAL B 484     -22.435 -15.429 -16.308  1.00  0.600          C  
ATOM   7691  CG1 VAL B 484     -22.013 -14.011 -15.790  1.00  0.600          C  
ATOM   7692  CG2 VAL B 484     -21.348 -16.473 -16.164  1.00  0.600          C  
ATOM   7693  H   VAL B 484     -24.400 -17.344 -16.977  1.00  0.540          H  
ATOM   7694  HA  VAL B 484     -23.487 -15.961 -14.507  1.00  0.500          H  
ATOM   7695  HB  VAL B 484     -22.652 -15.324 -17.351  1.00  0.720          H  
ATOM   7696 1HG1 VAL B 484     -21.144 -13.669 -16.318  1.00  0.720          H  
ATOM   7697 2HG1 VAL B 484     -22.810 -13.289 -15.949  1.00  0.720          H  
ATOM   7698 3HG1 VAL B 484     -21.785 -14.065 -14.721  1.00  0.720          H  
ATOM   7699 1HG2 VAL B 484     -20.480 -16.146 -16.699  1.00  0.720          H  
ATOM   7700 2HG2 VAL B 484     -21.122 -16.612 -15.117  1.00  0.720          H  
ATOM   7701 3HG2 VAL B 484     -21.679 -17.415 -16.578  1.00  0.720          H  
ATOM   7702  N   LEU B 485     -25.093 -14.059 -14.782  1.00  0.380          N  
ATOM   7703  CA  LEU B 485     -26.081 -12.982 -14.869  1.00  0.410          C  
ATOM   7704  C   LEU B 485     -25.369 -11.629 -14.769  1.00  0.380          C  
ATOM   7705  O   LEU B 485     -24.780 -11.311 -13.730  1.00  0.380          O  
ATOM   7706  CB  LEU B 485     -27.112 -13.028 -13.725  1.00  0.560          C  
ATOM   7707  CG  LEU B 485     -28.219 -14.118 -13.662  1.00  0.560          C  
ATOM   7708  CD1 LEU B 485     -28.934 -14.218 -14.940  1.00  0.560          C  
ATOM   7709  CD2 LEU B 485     -27.653 -15.401 -13.247  1.00  0.560          C  
ATOM   7710  H   LEU B 485     -24.552 -14.185 -13.922  1.00  0.460          H  
ATOM   7711  HA  LEU B 485     -26.578 -13.020 -15.835  1.00  0.490          H  
ATOM   7712 1HB  LEU B 485     -26.570 -13.052 -12.784  1.00  0.670          H  
ATOM   7713 2HB  LEU B 485     -27.639 -12.124 -13.779  1.00  0.670          H  
ATOM   7714  HG  LEU B 485     -28.942 -13.812 -12.942  1.00  0.670          H  
ATOM   7715 1HD1 LEU B 485     -29.734 -14.947 -14.861  1.00  0.670          H  
ATOM   7716 2HD1 LEU B 485     -29.360 -13.267 -15.194  1.00  0.670          H  
ATOM   7717 3HD1 LEU B 485     -28.238 -14.527 -15.700  1.00  0.670          H  
ATOM   7718 1HD2 LEU B 485     -28.454 -16.138 -13.161  1.00  0.670          H  
ATOM   7719 2HD2 LEU B 485     -26.927 -15.751 -13.960  1.00  0.670          H  
ATOM   7720 3HD2 LEU B 485     -27.179 -15.257 -12.278  1.00  0.670          H  
ATOM   7721  N   VAL B 486     -25.445 -10.835 -15.834  1.00  0.400          N  
ATOM   7722  CA  VAL B 486     -24.771  -9.550 -15.916  1.00  0.410          C  
ATOM   7723  C   VAL B 486     -25.734  -8.408 -15.614  1.00  0.460          C  
ATOM   7724  O   VAL B 486     -26.707  -8.195 -16.355  1.00  0.540          O  
ATOM   7725  CB  VAL B 486     -24.258  -9.338 -17.344  1.00  0.570          C  
ATOM   7726  CG1 VAL B 486     -23.563  -8.061 -17.450  1.00  0.570          C  
ATOM   7727  CG2 VAL B 486     -23.381 -10.468 -17.791  1.00  0.570          C  
ATOM   7728  H   VAL B 486     -25.962 -11.145 -16.654  1.00  0.480          H  
ATOM   7729  HA  VAL B 486     -23.953  -9.528 -15.200  1.00  0.490          H  
ATOM   7730  HB  VAL B 486     -25.109  -9.284 -17.990  1.00  0.680          H  
ATOM   7731 1HG1 VAL B 486     -23.256  -7.938 -18.481  1.00  0.680          H  
ATOM   7732 2HG1 VAL B 486     -24.206  -7.240 -17.165  1.00  0.680          H  
ATOM   7733 3HG1 VAL B 486     -22.704  -8.073 -16.805  1.00  0.680          H  
ATOM   7734 1HG2 VAL B 486     -23.082 -10.271 -18.812  1.00  0.680          H  
ATOM   7735 2HG2 VAL B 486     -22.519 -10.544 -17.184  1.00  0.680          H  
ATOM   7736 3HG2 VAL B 486     -23.936 -11.407 -17.748  1.00  0.680          H  
ATOM   7737  N   MET B 487     -25.416  -7.628 -14.584  1.00  0.450          N  
ATOM   7738  CA  MET B 487     -26.268  -6.530 -14.155  1.00  0.490          C  
ATOM   7739  C   MET B 487     -25.739  -5.187 -14.659  1.00  0.460          C  
ATOM   7740  O   MET B 487     -24.528  -4.984 -14.777  1.00  0.490          O  
ATOM   7741  CB  MET B 487     -26.349  -6.503 -12.629  1.00  0.670          C  
ATOM   7742  CG  MET B 487     -26.849  -7.796 -12.017  1.00  0.670          C  
ATOM   7743  SD  MET B 487     -28.528  -8.213 -12.440  1.00  0.670          S  
ATOM   7744  CE  MET B 487     -28.395  -9.943 -12.060  1.00  0.670          C  
ATOM   7745  H   MET B 487     -24.569  -7.847 -14.058  1.00  0.540          H  
ATOM   7746  HA  MET B 487     -27.259  -6.674 -14.568  1.00  0.590          H  
ATOM   7747 1HB  MET B 487     -25.364  -6.314 -12.219  1.00  0.800          H  
ATOM   7748 2HB  MET B 487     -27.010  -5.689 -12.307  1.00  0.800          H  
ATOM   7749 1HG  MET B 487     -26.200  -8.607 -12.346  1.00  0.800          H  
ATOM   7750 2HG  MET B 487     -26.775  -7.724 -10.931  1.00  0.800          H  
ATOM   7751 1HE  MET B 487     -29.336 -10.443 -12.278  1.00  0.800          H  
ATOM   7752 2HE  MET B 487     -27.604 -10.344 -12.661  1.00  0.800          H  
ATOM   7753 3HE  MET B 487     -28.136 -10.081 -11.017  1.00  0.800          H  
ATOM   7754  N   ASN B 488     -26.663  -4.261 -14.902  1.00  0.490          N  
ATOM   7755  CA  ASN B 488     -26.355  -2.904 -15.331  1.00  0.530          C  
ATOM   7756  C   ASN B 488     -27.339  -1.883 -14.754  1.00  0.580          C  
ATOM   7757  O   ASN B 488     -28.529  -1.895 -15.085  1.00  0.650          O  
ATOM   7758  CB  ASN B 488     -26.371  -2.808 -16.837  1.00  0.730          C  
ATOM   7759  CG  ASN B 488     -25.926  -1.481 -17.290  1.00  0.730          C  
ATOM   7760  OD1 ASN B 488     -24.862  -1.030 -16.863  1.00  0.730          O  
ATOM   7761  ND2 ASN B 488     -26.698  -0.834 -18.122  1.00  0.730          N  
ATOM   7762  H   ASN B 488     -27.642  -4.531 -14.800  1.00  0.590          H  
ATOM   7763  HA  ASN B 488     -25.366  -2.643 -14.965  1.00  0.640          H  
ATOM   7764 1HB  ASN B 488     -25.710  -3.568 -17.251  1.00  0.870          H  
ATOM   7765 2HB  ASN B 488     -27.375  -2.997 -17.208  1.00  0.870          H  
ATOM   7766 1HD2 ASN B 488     -26.437   0.079 -18.442  1.00  0.870          H  
ATOM   7767 2HD2 ASN B 488     -27.564  -1.238 -18.419  1.00  0.870          H  
ATOM   7768  N   GLU B 489     -26.853  -1.024 -13.863  1.00  0.610          N  
ATOM   7769  CA  GLU B 489     -27.658   0.001 -13.203  1.00  0.720          C  
ATOM   7770  C   GLU B 489     -28.981  -0.515 -12.621  1.00  0.690          C  
ATOM   7771  O   GLU B 489     -30.040   0.102 -12.822  1.00  0.760          O  
ATOM   7772  CB  GLU B 489     -27.939   1.167 -14.158  1.00  0.960          C  
ATOM   7773  CG  GLU B 489     -26.706   1.890 -14.683  1.00  0.960          C  
ATOM   7774  CD  GLU B 489     -27.051   3.134 -15.496  1.00  0.960          C  
ATOM   7775  OE1 GLU B 489     -28.210   3.331 -15.796  1.00  0.960          O  
ATOM   7776  OE2 GLU B 489     -26.157   3.888 -15.801  1.00  0.960          O  
ATOM   7777  H   GLU B 489     -25.852  -1.032 -13.660  1.00  0.730          H  
ATOM   7778  HA  GLU B 489     -27.067   0.394 -12.373  1.00  0.860          H  
ATOM   7779 1HB  GLU B 489     -28.525   0.816 -15.009  1.00  1.160          H  
ATOM   7780 2HB  GLU B 489     -28.522   1.912 -13.633  1.00  1.160          H  
ATOM   7781 1HG  GLU B 489     -26.081   2.175 -13.840  1.00  1.160          H  
ATOM   7782 2HG  GLU B 489     -26.135   1.199 -15.305  1.00  1.160          H  
ATOM   7783  N   GLY B 490     -28.927  -1.657 -11.931  1.00  0.600          N  
ATOM   7784  CA  GLY B 490     -30.071  -2.268 -11.276  1.00  0.580          C  
ATOM   7785  C   GLY B 490     -30.861  -3.270 -12.118  1.00  0.550          C  
ATOM   7786  O   GLY B 490     -31.689  -3.998 -11.571  1.00  0.560          O  
ATOM   7787  H   GLY B 490     -28.038  -2.135 -11.785  1.00  0.720          H  
ATOM   7788 1HA  GLY B 490     -29.714  -2.772 -10.378  1.00  0.700          H  
ATOM   7789 2HA  GLY B 490     -30.738  -1.479 -10.933  1.00  0.700          H  
ATOM   7790  N   LYS B 491     -30.601  -3.352 -13.417  1.00  0.570          N  
ATOM   7791  CA  LYS B 491     -31.344  -4.251 -14.297  1.00  0.600          C  
ATOM   7792  C   LYS B 491     -30.495  -5.409 -14.826  1.00  0.570          C  
ATOM   7793  O   LYS B 491     -29.276  -5.307 -14.943  1.00  0.620          O  
ATOM   7794  CB  LYS B 491     -31.934  -3.419 -15.451  1.00  0.830          C  
ATOM   7795  CG  LYS B 491     -32.778  -4.186 -16.463  1.00  0.830          C  
ATOM   7796  CD  LYS B 491     -33.449  -3.264 -17.477  1.00  0.830          C  
ATOM   7797  CE  LYS B 491     -34.237  -4.081 -18.503  1.00  0.830          C  
ATOM   7798  NZ  LYS B 491     -35.017  -3.218 -19.434  1.00  0.830          N  
ATOM   7799  H   LYS B 491     -29.891  -2.746 -13.836  1.00  0.680          H  
ATOM   7800  HA  LYS B 491     -32.170  -4.683 -13.732  1.00  0.720          H  
ATOM   7801 1HB  LYS B 491     -32.563  -2.631 -15.030  1.00  0.990          H  
ATOM   7802 2HB  LYS B 491     -31.117  -2.931 -15.989  1.00  0.990          H  
ATOM   7803 1HG  LYS B 491     -32.155  -4.870 -17.020  1.00  0.990          H  
ATOM   7804 2HG  LYS B 491     -33.549  -4.753 -15.935  1.00  0.990          H  
ATOM   7805 1HD  LYS B 491     -34.133  -2.581 -16.965  1.00  0.990          H  
ATOM   7806 2HD  LYS B 491     -32.691  -2.676 -17.992  1.00  0.990          H  
ATOM   7807 1HE  LYS B 491     -33.536  -4.684 -19.080  1.00  0.990          H  
ATOM   7808 2HE  LYS B 491     -34.927  -4.745 -17.977  1.00  0.990          H  
ATOM   7809 1HZ  LYS B 491     -35.521  -3.792 -20.090  1.00  0.990          H  
ATOM   7810 2HZ  LYS B 491     -35.697  -2.672 -18.870  1.00  0.990          H  
ATOM   7811 3HZ  LYS B 491     -34.405  -2.594 -19.934  1.00  0.990          H  
ATOM   7812  N   LEU B 492     -31.128  -6.531 -15.154  1.00  0.610          N  
ATOM   7813  CA  LEU B 492     -30.383  -7.602 -15.812  1.00  0.600          C  
ATOM   7814  C   LEU B 492     -30.263  -7.241 -17.281  1.00  0.650          C  
ATOM   7815  O   LEU B 492     -31.278  -7.049 -17.956  1.00  0.800          O  
ATOM   7816  CB  LEU B 492     -31.090  -8.964 -15.675  1.00  0.840          C  
ATOM   7817  CG  LEU B 492     -30.415 -10.183 -16.408  1.00  0.840          C  
ATOM   7818  CD1 LEU B 492     -29.074 -10.503 -15.797  1.00  0.840          C  
ATOM   7819  CD2 LEU B 492     -31.313 -11.380 -16.306  1.00  0.840          C  
ATOM   7820  H   LEU B 492     -32.127  -6.598 -15.011  1.00  0.730          H  
ATOM   7821  HA  LEU B 492     -29.386  -7.659 -15.383  1.00  0.720          H  
ATOM   7822 1HB  LEU B 492     -31.135  -9.219 -14.620  1.00  1.010          H  
ATOM   7823 2HB  LEU B 492     -32.107  -8.870 -16.051  1.00  1.010          H  
ATOM   7824  HG  LEU B 492     -30.263  -9.931 -17.459  1.00  1.010          H  
ATOM   7825 1HD1 LEU B 492     -28.618 -11.340 -16.319  1.00  1.010          H  
ATOM   7826 2HD1 LEU B 492     -28.431  -9.671 -15.866  1.00  1.010          H  
ATOM   7827 3HD1 LEU B 492     -29.220 -10.755 -14.759  1.00  1.010          H  
ATOM   7828 1HD2 LEU B 492     -30.867 -12.209 -16.818  1.00  1.010          H  
ATOM   7829 2HD2 LEU B 492     -31.443 -11.636 -15.266  1.00  1.010          H  
ATOM   7830 3HD2 LEU B 492     -32.280 -11.158 -16.753  1.00  1.010          H  
ATOM   7831  N   ILE B 493     -29.036  -7.207 -17.788  1.00  0.590          N  
ATOM   7832  CA  ILE B 493     -28.796  -6.825 -19.176  1.00  0.700          C  
ATOM   7833  C   ILE B 493     -28.448  -8.040 -20.033  1.00  0.740          C  
ATOM   7834  O   ILE B 493     -28.894  -8.136 -21.177  1.00  1.460          O  
ATOM   7835  CB  ILE B 493     -27.738  -5.679 -19.285  1.00  0.940          C  
ATOM   7836  CG1 ILE B 493     -27.782  -5.046 -20.709  1.00  0.940          C  
ATOM   7837  CG2 ILE B 493     -26.328  -6.120 -18.918  1.00  0.940          C  
ATOM   7838  CD1 ILE B 493     -26.987  -3.732 -20.857  1.00  0.940          C  
ATOM   7839  H   ILE B 493     -28.251  -7.426 -17.170  1.00  0.710          H  
ATOM   7840  HA  ILE B 493     -29.724  -6.414 -19.571  1.00  0.840          H  
ATOM   7841  HB  ILE B 493     -28.034  -4.900 -18.587  1.00  1.120          H  
ATOM   7842 1HG1 ILE B 493     -27.395  -5.766 -21.434  1.00  1.120          H  
ATOM   7843 2HG1 ILE B 493     -28.823  -4.838 -20.956  1.00  1.120          H  
ATOM   7844 1HG2 ILE B 493     -25.671  -5.281 -18.962  1.00  1.120          H  
ATOM   7845 2HG2 ILE B 493     -26.330  -6.494 -17.921  1.00  1.120          H  
ATOM   7846 3HG2 ILE B 493     -25.964  -6.884 -19.598  1.00  1.120          H  
ATOM   7847 1HD1 ILE B 493     -27.094  -3.363 -21.879  1.00  1.120          H  
ATOM   7848 2HD1 ILE B 493     -27.375  -2.988 -20.161  1.00  1.120          H  
ATOM   7849 3HD1 ILE B 493     -25.937  -3.896 -20.660  1.00  1.120          H  
ATOM   7850  N   LYS B 494     -27.622  -8.938 -19.507  1.00  0.690          N  
ATOM   7851  CA  LYS B 494     -27.197 -10.108 -20.275  1.00  0.670          C  
ATOM   7852  C   LYS B 494     -27.142 -11.377 -19.433  1.00  0.640          C  
ATOM   7853  O   LYS B 494     -26.618 -11.381 -18.322  1.00  0.940          O  
ATOM   7854  CB  LYS B 494     -25.828  -9.835 -20.943  1.00  0.950          C  
ATOM   7855  CG  LYS B 494     -25.181 -11.027 -21.692  1.00  0.950          C  
ATOM   7856  CD  LYS B 494     -25.869 -11.332 -23.022  1.00  0.950          C  
ATOM   7857  CE  LYS B 494     -25.191 -12.493 -23.753  1.00  0.950          C  
ATOM   7858  NZ  LYS B 494     -25.861 -12.804 -25.048  1.00  0.950          N  
ATOM   7859  H   LYS B 494     -27.300  -8.785 -18.549  1.00  0.830          H  
ATOM   7860  HA  LYS B 494     -27.931 -10.276 -21.062  1.00  0.800          H  
ATOM   7861 1HB  LYS B 494     -25.949  -9.027 -21.665  1.00  1.140          H  
ATOM   7862 2HB  LYS B 494     -25.119  -9.492 -20.211  1.00  1.140          H  
ATOM   7863 1HG  LYS B 494     -24.131 -10.792 -21.891  1.00  1.140          H  
ATOM   7864 2HG  LYS B 494     -25.205 -11.902 -21.069  1.00  1.140          H  
ATOM   7865 1HD  LYS B 494     -26.906 -11.605 -22.843  1.00  1.140          H  
ATOM   7866 2HD  LYS B 494     -25.848 -10.447 -23.656  1.00  1.140          H  
ATOM   7867 1HE  LYS B 494     -24.149 -12.236 -23.948  1.00  1.140          H  
ATOM   7868 2HE  LYS B 494     -25.222 -13.382 -23.115  1.00  1.140          H  
ATOM   7869 1HZ  LYS B 494     -25.383 -13.575 -25.495  1.00  1.140          H  
ATOM   7870 2HZ  LYS B 494     -26.826 -13.059 -24.880  1.00  1.140          H  
ATOM   7871 3HZ  LYS B 494     -25.822 -11.995 -25.649  1.00  1.140          H  
ATOM   7872  N   GLN B 495     -27.663 -12.480 -19.964  1.00  0.580          N  
ATOM   7873  CA  GLN B 495     -27.558 -13.735 -19.238  1.00  0.600          C  
ATOM   7874  C   GLN B 495     -27.289 -14.896 -20.161  1.00  0.630          C  
ATOM   7875  O   GLN B 495     -27.720 -14.894 -21.317  1.00  0.760          O  
ATOM   7876  CB  GLN B 495     -28.828 -14.037 -18.443  1.00  0.830          C  
ATOM   7877  CG  GLN B 495     -30.090 -14.251 -19.267  1.00  0.830          C  
ATOM   7878  CD  GLN B 495     -31.331 -14.537 -18.394  1.00  0.830          C  
ATOM   7879  OE1 GLN B 495     -31.350 -15.399 -17.476  1.00  0.830          O  
ATOM   7880  NE2 GLN B 495     -32.399 -13.805 -18.694  1.00  0.830          N  
ATOM   7881  H   GLN B 495     -28.125 -12.456 -20.865  1.00  0.700          H  
ATOM   7882  HA  GLN B 495     -26.720 -13.665 -18.548  1.00  0.720          H  
ATOM   7883 1HB  GLN B 495     -28.668 -14.941 -17.873  1.00  1.000          H  
ATOM   7884 2HB  GLN B 495     -29.007 -13.233 -17.749  1.00  1.000          H  
ATOM   7885 1HG  GLN B 495     -30.283 -13.349 -19.845  1.00  1.000          H  
ATOM   7886 2HG  GLN B 495     -29.949 -15.099 -19.938  1.00  1.000          H  
ATOM   7887 1HE2 GLN B 495     -33.254 -13.929 -18.185  1.00  1.000          H  
ATOM   7888 2HE2 GLN B 495     -32.353 -13.132 -19.434  1.00  1.000          H  
ATOM   7889  N   GLY B 496     -26.633 -15.911 -19.617  1.00  0.550          N  
ATOM   7890  CA  GLY B 496     -26.379 -17.148 -20.347  1.00  0.600          C  
ATOM   7891  C   GLY B 496     -25.126 -17.844 -19.848  1.00  0.570          C  
ATOM   7892  O   GLY B 496     -24.627 -17.548 -18.764  1.00  0.520          O  
ATOM   7893  H   GLY B 496     -26.275 -15.783 -18.666  1.00  0.660          H  
ATOM   7894 1HA  GLY B 496     -27.233 -17.813 -20.242  1.00  0.720          H  
ATOM   7895 2HA  GLY B 496     -26.271 -16.930 -21.410  1.00  0.720          H  
ATOM   7896  N   LYS B 497     -24.646 -18.801 -20.617  1.00  0.620          N  
ATOM   7897  CA  LYS B 497     -23.445 -19.542 -20.257  1.00  0.610          C  
ATOM   7898  C   LYS B 497     -22.296 -18.538 -20.290  1.00  0.600          C  
ATOM   7899  O   LYS B 497     -22.376 -17.584 -21.062  1.00  0.620          O  
ATOM   7900  CB  LYS B 497     -23.213 -20.678 -21.262  1.00  0.860          C  
ATOM   7901  CG  LYS B 497     -24.256 -21.786 -21.209  1.00  0.860          C  
ATOM   7902  CD  LYS B 497     -23.951 -22.894 -22.225  1.00  0.860          C  
ATOM   7903  CE  LYS B 497     -24.996 -24.003 -22.170  1.00  0.860          C  
ATOM   7904  NZ  LYS B 497     -24.719 -25.081 -23.161  1.00  0.860          N  
ATOM   7905  H   LYS B 497     -25.124 -18.995 -21.497  1.00  0.740          H  
ATOM   7906  HA  LYS B 497     -23.563 -19.945 -19.253  1.00  0.730          H  
ATOM   7907 1HB  LYS B 497     -23.236 -20.268 -22.274  1.00  1.030          H  
ATOM   7908 2HB  LYS B 497     -22.236 -21.125 -21.118  1.00  1.030          H  
ATOM   7909 1HG  LYS B 497     -24.277 -22.208 -20.198  1.00  1.030          H  
ATOM   7910 2HG  LYS B 497     -25.238 -21.370 -21.428  1.00  1.030          H  
ATOM   7911 1HD  LYS B 497     -23.946 -22.467 -23.232  1.00  1.030          H  
ATOM   7912 2HD  LYS B 497     -22.969 -23.321 -22.020  1.00  1.030          H  
ATOM   7913 1HE  LYS B 497     -25.003 -24.435 -21.170  1.00  1.030          H  
ATOM   7914 2HE  LYS B 497     -25.976 -23.575 -22.378  1.00  1.030          H  
ATOM   7915 1HZ  LYS B 497     -25.432 -25.793 -23.095  1.00  1.030          H  
ATOM   7916 2HZ  LYS B 497     -24.721 -24.688 -24.096  1.00  1.030          H  
ATOM   7917 3HZ  LYS B 497     -23.815 -25.493 -22.974  1.00  1.030          H  
ATOM   7918  N   PRO B 498     -21.207 -18.693 -19.517  1.00  0.600          N  
ATOM   7919  CA  PRO B 498     -20.082 -17.767 -19.526  1.00  0.610          C  
ATOM   7920  C   PRO B 498     -19.434 -17.611 -20.907  1.00  0.660          C  
ATOM   7921  O   PRO B 498     -18.902 -16.552 -21.225  1.00  0.710          O  
ATOM   7922  CB  PRO B 498     -19.120 -18.402 -18.506  1.00  0.920          C  
ATOM   7923  CG  PRO B 498     -19.564 -19.861 -18.388  1.00  0.920          C  
ATOM   7924  CD  PRO B 498     -21.068 -19.829 -18.585  1.00  0.920          C  
ATOM   7925  HA  PRO B 498     -20.431 -16.792 -19.157  1.00  0.730          H  
ATOM   7926 1HB  PRO B 498     -18.086 -18.312 -18.869  1.00  1.100          H  
ATOM   7927 2HB  PRO B 498     -19.160 -17.875 -17.547  1.00  1.100          H  
ATOM   7928 1HG  PRO B 498     -19.048 -20.491 -19.128  1.00  1.100          H  
ATOM   7929 2HG  PRO B 498     -19.282 -20.262 -17.389  1.00  1.100          H  
ATOM   7930 1HD  PRO B 498     -21.400 -20.781 -19.009  1.00  1.100          H  
ATOM   7931 2HD  PRO B 498     -21.576 -19.615 -17.631  1.00  1.100          H  
ATOM   7932  N   VAL B 499     -19.541 -18.612 -21.778  1.00  0.720          N  
ATOM   7933  CA  VAL B 499     -18.978 -18.443 -23.103  1.00  0.840          C  
ATOM   7934  C   VAL B 499     -19.834 -17.423 -23.840  1.00  0.840          C  
ATOM   7935  O   VAL B 499     -19.344 -16.408 -24.339  1.00  1.150          O  
ATOM   7936  CB  VAL B 499     -18.934 -19.788 -23.852  1.00  1.130          C  
ATOM   7937  CG1 VAL B 499     -18.514 -19.585 -25.316  1.00  1.130          C  
ATOM   7938  CG2 VAL B 499     -17.947 -20.700 -23.140  1.00  1.130          C  
ATOM   7939  H   VAL B 499     -19.957 -19.497 -21.528  1.00  0.860          H  
ATOM   7940  HA  VAL B 499     -17.961 -18.057 -23.014  1.00  1.010          H  
ATOM   7941  HB  VAL B 499     -19.924 -20.240 -23.851  1.00  1.350          H  
ATOM   7942 1HG1 VAL B 499     -18.484 -20.547 -25.827  1.00  1.350          H  
ATOM   7943 2HG1 VAL B 499     -19.223 -18.937 -25.825  1.00  1.350          H  
ATOM   7944 3HG1 VAL B 499     -17.527 -19.135 -25.361  1.00  1.350          H  
ATOM   7945 1HG2 VAL B 499     -17.903 -21.665 -23.651  1.00  1.350          H  
ATOM   7946 2HG2 VAL B 499     -16.958 -20.241 -23.152  1.00  1.350          H  
ATOM   7947 3HG2 VAL B 499     -18.261 -20.852 -22.108  1.00  1.350          H  
ATOM   7948  N   GLU B 500     -21.134 -17.663 -23.863  1.00  0.700          N  
ATOM   7949  CA  GLU B 500     -22.074 -16.792 -24.550  1.00  0.720          C  
ATOM   7950  C   GLU B 500     -22.056 -15.365 -23.978  1.00  0.680          C  
ATOM   7951  O   GLU B 500     -22.105 -14.382 -24.730  1.00  0.730          O  
ATOM   7952  CB  GLU B 500     -23.472 -17.396 -24.397  1.00  1.000          C  
ATOM   7953  CG  GLU B 500     -23.687 -18.724 -25.152  1.00  1.000          C  
ATOM   7954  CD  GLU B 500     -24.997 -19.361 -24.782  1.00  1.000          C  
ATOM   7955  OE1 GLU B 500     -25.659 -18.790 -23.946  1.00  1.000          O  
ATOM   7956  OE2 GLU B 500     -25.334 -20.394 -25.316  1.00  1.000          O  
ATOM   7957  H   GLU B 500     -21.475 -18.495 -23.410  1.00  0.840          H  
ATOM   7958  HA  GLU B 500     -21.805 -16.752 -25.605  1.00  0.860          H  
ATOM   7959 1HB  GLU B 500     -23.671 -17.574 -23.339  1.00  1.200          H  
ATOM   7960 2HB  GLU B 500     -24.213 -16.683 -24.749  1.00  1.200          H  
ATOM   7961 1HG  GLU B 500     -23.673 -18.530 -26.224  1.00  1.200          H  
ATOM   7962 2HG  GLU B 500     -22.873 -19.408 -24.919  1.00  1.200          H  
ATOM   7963  N   VAL B 501     -21.939 -15.255 -22.652  1.00  0.670          N  
ATOM   7964  CA  VAL B 501     -21.904 -13.968 -21.972  1.00  0.660          C  
ATOM   7965  C   VAL B 501     -20.642 -13.175 -22.269  1.00  0.640          C  
ATOM   7966  O   VAL B 501     -20.720 -11.976 -22.530  1.00  0.660          O  
ATOM   7967  CB  VAL B 501     -22.103 -14.127 -20.450  1.00  0.930          C  
ATOM   7968  CG1 VAL B 501     -21.861 -12.801 -19.734  1.00  0.930          C  
ATOM   7969  CG2 VAL B 501     -23.553 -14.583 -20.193  1.00  0.930          C  
ATOM   7970  H   VAL B 501     -21.904 -16.116 -22.100  1.00  0.800          H  
ATOM   7971  HA  VAL B 501     -22.745 -13.388 -22.333  1.00  0.790          H  
ATOM   7972  HB  VAL B 501     -21.407 -14.860 -20.065  1.00  1.110          H  
ATOM   7973 1HG1 VAL B 501     -22.024 -12.937 -18.671  1.00  1.110          H  
ATOM   7974 2HG1 VAL B 501     -20.844 -12.445 -19.891  1.00  1.110          H  
ATOM   7975 3HG1 VAL B 501     -22.557 -12.068 -20.124  1.00  1.110          H  
ATOM   7976 1HG2 VAL B 501     -23.741 -14.709 -19.139  1.00  1.110          H  
ATOM   7977 2HG2 VAL B 501     -24.237 -13.852 -20.581  1.00  1.110          H  
ATOM   7978 3HG2 VAL B 501     -23.724 -15.521 -20.700  1.00  1.110          H  
ATOM   7979  N   PHE B 502     -19.471 -13.817 -22.226  1.00  0.640          N  
ATOM   7980  CA  PHE B 502     -18.259 -13.063 -22.454  1.00  0.670          C  
ATOM   7981  C   PHE B 502     -17.767 -13.021 -23.901  1.00  0.690          C  
ATOM   7982  O   PHE B 502     -16.912 -12.197 -24.226  1.00  0.710          O  
ATOM   7983  CB  PHE B 502     -17.204 -13.520 -21.454  1.00  0.930          C  
ATOM   7984  CG  PHE B 502     -17.598 -13.133 -20.040  1.00  0.930          C  
ATOM   7985  CD1 PHE B 502     -18.349 -13.975 -19.255  1.00  0.930          C  
ATOM   7986  CD2 PHE B 502     -17.225 -11.917 -19.501  1.00  0.930          C  
ATOM   7987  CE1 PHE B 502     -18.727 -13.618 -18.006  1.00  0.930          C  
ATOM   7988  CE2 PHE B 502     -17.600 -11.549 -18.229  1.00  0.930          C  
ATOM   7989  CZ  PHE B 502     -18.361 -12.402 -17.480  1.00  0.930          C  
ATOM   7990  H   PHE B 502     -19.412 -14.809 -21.978  1.00  0.770          H  
ATOM   7991  HA  PHE B 502     -18.468 -12.050 -22.212  1.00  0.800          H  
ATOM   7992 1HB  PHE B 502     -17.064 -14.601 -21.509  1.00  1.110          H  
ATOM   7993 2HB  PHE B 502     -16.283 -13.036 -21.675  1.00  1.110          H  
ATOM   7994  HD1 PHE B 502     -18.655 -14.927 -19.637  1.00  1.110          H  
ATOM   7995  HD2 PHE B 502     -16.629 -11.231 -20.093  1.00  1.110          H  
ATOM   7996  HE1 PHE B 502     -19.325 -14.303 -17.437  1.00  1.110          H  
ATOM   7997  HE2 PHE B 502     -17.291 -10.574 -17.831  1.00  1.110          H  
ATOM   7998  HZ  PHE B 502     -18.669 -12.124 -16.480  1.00  1.110          H  
ATOM   7999  N   THR B 503     -18.361 -13.809 -24.807  1.00  0.840          N  
ATOM   8000  CA  THR B 503     -18.002 -13.720 -26.225  1.00  0.910          C  
ATOM   8001  C   THR B 503     -18.265 -12.296 -26.705  1.00  0.840          C  
ATOM   8002  O   THR B 503     -17.438 -11.696 -27.400  1.00  0.880          O  
ATOM   8003  CB  THR B 503     -18.816 -14.709 -27.115  1.00  1.250          C  
ATOM   8004  OG1 THR B 503     -18.516 -16.054 -26.756  1.00  1.250          O  
ATOM   8005  CG2 THR B 503     -18.500 -14.513 -28.604  1.00  1.250          C  
ATOM   8006  H   THR B 503     -19.009 -14.543 -24.517  1.00  1.010          H  
ATOM   8007  HA  THR B 503     -16.939 -13.935 -26.336  1.00  1.090          H  
ATOM   8008  HB  THR B 503     -19.883 -14.538 -26.947  1.00  1.500          H  
ATOM   8009  HG1 THR B 503     -18.834 -16.219 -25.855  1.00  1.500          H  
ATOM   8010 1HG2 THR B 503     -19.088 -15.220 -29.186  1.00  1.500          H  
ATOM   8011 2HG2 THR B 503     -18.751 -13.499 -28.912  1.00  1.500          H  
ATOM   8012 3HG2 THR B 503     -17.452 -14.686 -28.790  1.00  1.500          H  
ATOM   8013  N   SER B 504     -19.407 -11.734 -26.303  1.00  0.870          N  
ATOM   8014  CA  SER B 504     -19.815 -10.379 -26.669  1.00  0.950          C  
ATOM   8015  C   SER B 504     -19.072  -9.317 -25.849  1.00  0.880          C  
ATOM   8016  O   SER B 504     -19.653  -8.610 -25.010  1.00  1.030          O  
ATOM   8017  CB  SER B 504     -21.314 -10.202 -26.495  1.00  1.300          C  
ATOM   8018  OG  SER B 504     -22.043 -11.011 -27.391  1.00  1.300          O  
ATOM   8019  H   SER B 504     -20.037 -12.303 -25.750  1.00  1.040          H  
ATOM   8020  HA  SER B 504     -19.571 -10.224 -27.722  1.00  1.140          H  
ATOM   8021 1HB  SER B 504     -21.588 -10.453 -25.467  1.00  1.560          H  
ATOM   8022 2HB  SER B 504     -21.574  -9.158 -26.657  1.00  1.560          H  
ATOM   8023  HG  SER B 504     -22.969 -10.828 -27.217  1.00  1.560          H  
ATOM   8024  N   GLU B 505     -17.780  -9.198 -26.147  1.00  0.890          N  
ATOM   8025  CA  GLU B 505     -16.859  -8.285 -25.481  1.00  0.820          C  
ATOM   8026  C   GLU B 505     -17.335  -6.844 -25.498  1.00  0.880          C  
ATOM   8027  O   GLU B 505     -17.126  -6.116 -24.531  1.00  0.850          O  
ATOM   8028  CB  GLU B 505     -15.484  -8.324 -26.153  1.00  1.180          C  
ATOM   8029  CG  GLU B 505     -14.413  -7.439 -25.495  1.00  1.180          C  
ATOM   8030  CD  GLU B 505     -13.093  -7.501 -26.210  1.00  1.180          C  
ATOM   8031  OE1 GLU B 505     -13.046  -8.064 -27.280  1.00  1.180          O  
ATOM   8032  OE2 GLU B 505     -12.130  -6.993 -25.688  1.00  1.180          O  
ATOM   8033  H   GLU B 505     -17.428  -9.861 -26.847  1.00  1.070          H  
ATOM   8034  HA  GLU B 505     -16.757  -8.602 -24.443  1.00  0.980          H  
ATOM   8035 1HB  GLU B 505     -15.115  -9.350 -26.155  1.00  1.410          H  
ATOM   8036 2HB  GLU B 505     -15.582  -8.012 -27.190  1.00  1.410          H  
ATOM   8037 1HG  GLU B 505     -14.746  -6.403 -25.496  1.00  1.410          H  
ATOM   8038 2HG  GLU B 505     -14.281  -7.744 -24.459  1.00  1.410          H  
ATOM   8039  N   GLN B 506     -17.923  -6.404 -26.607  1.00  1.000          N  
ATOM   8040  CA  GLN B 506     -18.309  -5.006 -26.726  1.00  1.080          C  
ATOM   8041  C   GLN B 506     -19.484  -4.649 -25.830  1.00  1.040          C  
ATOM   8042  O   GLN B 506     -19.482  -3.575 -25.218  1.00  1.060          O  
ATOM   8043  CB  GLN B 506     -18.636  -4.698 -28.187  1.00  1.480          C  
ATOM   8044  CG  GLN B 506     -17.416  -4.760 -29.115  1.00  1.480          C  
ATOM   8045  CD  GLN B 506     -16.947  -6.192 -29.347  1.00  1.480          C  
ATOM   8046  OE1 GLN B 506     -17.708  -7.147 -29.101  1.00  1.480          O  
ATOM   8047  NE2 GLN B 506     -15.709  -6.357 -29.794  1.00  1.480          N  
ATOM   8048  H   GLN B 506     -18.064  -7.043 -27.391  1.00  1.200          H  
ATOM   8049  HA  GLN B 506     -17.460  -4.394 -26.425  1.00  1.300          H  
ATOM   8050 1HB  GLN B 506     -19.386  -5.401 -28.550  1.00  1.780          H  
ATOM   8051 2HB  GLN B 506     -19.068  -3.700 -28.258  1.00  1.780          H  
ATOM   8052 1HG  GLN B 506     -17.673  -4.319 -30.079  1.00  1.780          H  
ATOM   8053 2HG  GLN B 506     -16.598  -4.206 -28.655  1.00  1.780          H  
ATOM   8054 1HE2 GLN B 506     -15.347  -7.283 -29.940  1.00  1.780          H  
ATOM   8055 2HE2 GLN B 506     -15.125  -5.564 -29.971  1.00  1.780          H  
ATOM   8056  N   GLU B 507     -20.461  -5.550 -25.718  1.00  1.010          N  
ATOM   8057  CA  GLU B 507     -21.619  -5.277 -24.879  1.00  0.990          C  
ATOM   8058  C   GLU B 507     -21.190  -5.203 -23.425  1.00  0.900          C  
ATOM   8059  O   GLU B 507     -21.718  -4.407 -22.648  1.00  0.920          O  
ATOM   8060  CB  GLU B 507     -22.708  -6.331 -25.087  1.00  1.390          C  
ATOM   8061  CG  GLU B 507     -23.372  -6.248 -26.462  1.00  1.390          C  
ATOM   8062  CD  GLU B 507     -24.044  -4.907 -26.672  1.00  1.390          C  
ATOM   8063  OE1 GLU B 507     -24.817  -4.512 -25.840  1.00  1.390          O  
ATOM   8064  OE2 GLU B 507     -23.749  -4.260 -27.654  1.00  1.390          O  
ATOM   8065  H   GLU B 507     -20.408  -6.406 -26.250  1.00  1.210          H  
ATOM   8066  HA  GLU B 507     -22.025  -4.307 -25.155  1.00  1.190          H  
ATOM   8067 1HB  GLU B 507     -22.276  -7.327 -24.972  1.00  1.670          H  
ATOM   8068 2HB  GLU B 507     -23.479  -6.215 -24.327  1.00  1.670          H  
ATOM   8069 1HG  GLU B 507     -22.615  -6.389 -27.232  1.00  1.670          H  
ATOM   8070 2HG  GLU B 507     -24.106  -7.047 -26.556  1.00  1.670          H  
ATOM   8071  N   LEU B 508     -20.217  -6.028 -23.052  1.00  0.840          N  
ATOM   8072  CA  LEU B 508     -19.701  -5.971 -21.698  1.00  0.770          C  
ATOM   8073  C   LEU B 508     -18.876  -4.705 -21.442  1.00  0.800          C  
ATOM   8074  O   LEU B 508     -19.016  -4.061 -20.399  1.00  0.820          O  
ATOM   8075  CB  LEU B 508     -18.854  -7.189 -21.421  1.00  1.110          C  
ATOM   8076  CG  LEU B 508     -19.560  -8.515 -21.320  1.00  1.110          C  
ATOM   8077  CD1 LEU B 508     -18.555  -9.503 -21.232  1.00  1.110          C  
ATOM   8078  CD2 LEU B 508     -20.429  -8.618 -20.074  1.00  1.110          C  
ATOM   8079  H   LEU B 508     -19.862  -6.719 -23.723  1.00  1.010          H  
ATOM   8080  HA  LEU B 508     -20.543  -5.960 -21.018  1.00  0.920          H  
ATOM   8081 1HB  LEU B 508     -18.132  -7.273 -22.234  1.00  1.330          H  
ATOM   8082 2HB  LEU B 508     -18.299  -7.036 -20.524  1.00  1.330          H  
ATOM   8083  HG  LEU B 508     -20.171  -8.694 -22.210  1.00  1.330          H  
ATOM   8084 1HD1 LEU B 508     -19.068 -10.427 -21.132  1.00  1.330          H  
ATOM   8085 2HD1 LEU B 508     -17.927  -9.493 -22.125  1.00  1.330          H  
ATOM   8086 3HD1 LEU B 508     -17.947  -9.311 -20.349  1.00  1.330          H  
ATOM   8087 1HD2 LEU B 508     -20.879  -9.613 -20.037  1.00  1.330          H  
ATOM   8088 2HD2 LEU B 508     -19.803  -8.476 -19.209  1.00  1.330          H  
ATOM   8089 3HD2 LEU B 508     -21.215  -7.877 -20.091  1.00  1.330          H  
ATOM   8090  N   GLN B 509     -18.065  -4.269 -22.409  1.00  0.850          N  
ATOM   8091  CA  GLN B 509     -17.271  -3.056 -22.191  1.00  0.930          C  
ATOM   8092  C   GLN B 509     -18.175  -1.849 -21.938  1.00  1.040          C  
ATOM   8093  O   GLN B 509     -17.891  -1.017 -21.066  1.00  1.110          O  
ATOM   8094  CB  GLN B 509     -16.333  -2.821 -23.376  1.00  1.270          C  
ATOM   8095  CG  GLN B 509     -15.201  -3.836 -23.430  1.00  1.270          C  
ATOM   8096  CD  GLN B 509     -14.146  -3.611 -22.369  1.00  1.270          C  
ATOM   8097  OE1 GLN B 509     -13.433  -2.586 -22.404  1.00  1.270          O  
ATOM   8098  NE2 GLN B 509     -14.053  -4.530 -21.408  1.00  1.270          N  
ATOM   8099  H   GLN B 509     -17.932  -4.823 -23.262  1.00  1.020          H  
ATOM   8100  HA  GLN B 509     -16.660  -3.209 -21.301  1.00  1.120          H  
ATOM   8101 1HB  GLN B 509     -16.899  -2.896 -24.306  1.00  1.520          H  
ATOM   8102 2HB  GLN B 509     -15.908  -1.822 -23.322  1.00  1.520          H  
ATOM   8103 1HG  GLN B 509     -15.610  -4.816 -23.232  1.00  1.520          H  
ATOM   8104 2HG  GLN B 509     -14.731  -3.820 -24.412  1.00  1.520          H  
ATOM   8105 1HE2 GLN B 509     -13.355  -4.467 -20.651  1.00  1.520          H  
ATOM   8106 2HE2 GLN B 509     -14.705  -5.318 -21.372  1.00  1.520          H  
ATOM   8107  N   LYS B 510     -19.335  -1.816 -22.603  1.00  1.090          N  
ATOM   8108  CA  LYS B 510     -20.325  -0.744 -22.445  1.00  1.220          C  
ATOM   8109  C   LYS B 510     -20.827  -0.587 -21.003  1.00  1.220          C  
ATOM   8110  O   LYS B 510     -21.387   0.457 -20.657  1.00  1.310          O  
ATOM   8111  CB  LYS B 510     -21.538  -0.971 -23.354  1.00  1.660          C  
ATOM   8112  CG  LYS B 510     -21.301  -0.765 -24.849  1.00  1.660          C  
ATOM   8113  CD  LYS B 510     -22.566  -1.113 -25.653  1.00  1.660          C  
ATOM   8114  CE  LYS B 510     -22.362  -0.945 -27.157  1.00  1.660          C  
ATOM   8115  NZ  LYS B 510     -23.565  -1.397 -27.941  1.00  1.660          N  
ATOM   8116  H   LYS B 510     -19.489  -2.534 -23.323  1.00  1.310          H  
ATOM   8117  HA  LYS B 510     -19.851   0.193 -22.731  1.00  1.460          H  
ATOM   8118 1HB  LYS B 510     -21.897  -1.988 -23.219  1.00  1.990          H  
ATOM   8119 2HB  LYS B 510     -22.344  -0.305 -23.050  1.00  1.990          H  
ATOM   8120 1HG  LYS B 510     -21.042   0.279 -25.028  1.00  1.990          H  
ATOM   8121 2HG  LYS B 510     -20.478  -1.379 -25.180  1.00  1.990          H  
ATOM   8122 1HD  LYS B 510     -22.851  -2.146 -25.456  1.00  1.990          H  
ATOM   8123 2HD  LYS B 510     -23.383  -0.470 -25.336  1.00  1.990          H  
ATOM   8124 1HE  LYS B 510     -22.176   0.105 -27.370  1.00  1.990          H  
ATOM   8125 2HE  LYS B 510     -21.497  -1.531 -27.471  1.00  1.990          H  
ATOM   8126 1HZ  LYS B 510     -23.397  -1.272 -28.924  1.00  1.990          H  
ATOM   8127 2HZ  LYS B 510     -23.733  -2.410 -27.756  1.00  1.990          H  
ATOM   8128 3HZ  LYS B 510     -24.378  -0.869 -27.670  1.00  1.990          H  
ATOM   8129  N   ILE B 511     -20.692  -1.634 -20.181  1.00  1.130          N  
ATOM   8130  CA  ILE B 511     -21.147  -1.611 -18.800  1.00  1.140          C  
ATOM   8131  C   ILE B 511     -19.982  -1.844 -17.837  1.00  1.090          C  
ATOM   8132  O   ILE B 511     -20.200  -2.257 -16.697  1.00  1.050          O  
ATOM   8133  CB  ILE B 511     -22.229  -2.661 -18.534  1.00  1.590          C  
ATOM   8134  CG1 ILE B 511     -21.681  -4.042 -18.831  1.00  1.590          C  
ATOM   8135  CG2 ILE B 511     -23.423  -2.360 -19.442  1.00  1.590          C  
ATOM   8136  CD1 ILE B 511     -22.495  -5.143 -18.351  1.00  1.590          C  
ATOM   8137  H   ILE B 511     -20.192  -2.464 -20.507  1.00  1.360          H  
ATOM   8138  HA  ILE B 511     -21.567  -0.629 -18.586  1.00  1.370          H  
ATOM   8139  HB  ILE B 511     -22.537  -2.620 -17.487  1.00  1.910          H  
ATOM   8140 1HG1 ILE B 511     -21.587  -4.139 -19.907  1.00  1.910          H  
ATOM   8141 2HG1 ILE B 511     -20.695  -4.151 -18.388  1.00  1.910          H  
ATOM   8142 1HG2 ILE B 511     -24.211  -3.070 -19.271  1.00  1.910          H  
ATOM   8143 2HG2 ILE B 511     -23.786  -1.361 -19.229  1.00  1.910          H  
ATOM   8144 3HG2 ILE B 511     -23.114  -2.409 -20.484  1.00  1.910          H  
ATOM   8145 1HD1 ILE B 511     -22.000  -6.047 -18.638  1.00  1.910          H  
ATOM   8146 2HD1 ILE B 511     -22.583  -5.089 -17.258  1.00  1.910          H  
ATOM   8147 3HD1 ILE B 511     -23.463  -5.114 -18.791  1.00  1.910          H  
ATOM   8148  N   ARG B 512     -18.764  -1.564 -18.311  1.00  1.110          N  
ATOM   8149  CA  ARG B 512     -17.496  -1.679 -17.589  1.00  1.120          C  
ATOM   8150  C   ARG B 512     -17.031  -3.092 -17.193  1.00  1.000          C  
ATOM   8151  O   ARG B 512     -16.380  -3.260 -16.159  1.00  1.050          O  
ATOM   8152  CB  ARG B 512     -17.568  -0.830 -16.319  1.00  1.560          C  
ATOM   8153  CG  ARG B 512     -17.842   0.647 -16.568  1.00  1.560          C  
ATOM   8154  CD  ARG B 512     -17.870   1.422 -15.320  1.00  1.560          C  
ATOM   8155  NE  ARG B 512     -18.155   2.830 -15.580  1.00  1.560          N  
ATOM   8156  CZ  ARG B 512     -18.383   3.767 -14.638  1.00  1.560          C  
ATOM   8157  NH1 ARG B 512     -18.364   3.445 -13.362  1.00  1.560          N  
ATOM   8158  NH2 ARG B 512     -18.631   5.016 -15.003  1.00  1.560          N  
ATOM   8159  H   ARG B 512     -18.696  -1.245 -19.282  1.00  1.330          H  
ATOM   8160  HA  ARG B 512     -16.734  -1.255 -18.241  1.00  1.340          H  
ATOM   8161 1HB  ARG B 512     -18.319  -1.202 -15.646  1.00  1.880          H  
ATOM   8162 2HB  ARG B 512     -16.631  -0.898 -15.779  1.00  1.880          H  
ATOM   8163 1HG  ARG B 512     -17.069   1.058 -17.210  1.00  1.880          H  
ATOM   8164 2HG  ARG B 512     -18.809   0.761 -17.052  1.00  1.880          H  
ATOM   8165 1HD  ARG B 512     -18.648   1.023 -14.672  1.00  1.880          H  
ATOM   8166 2HD  ARG B 512     -16.903   1.346 -14.823  1.00  1.880          H  
ATOM   8167  HE  ARG B 512     -18.182   3.127 -16.548  1.00  1.880          H  
ATOM   8168 1HH1 ARG B 512     -18.181   2.489 -13.076  1.00  1.880          H  
ATOM   8169 2HH1 ARG B 512     -18.538   4.148 -12.663  1.00  1.880          H  
ATOM   8170 1HH2 ARG B 512     -18.648   5.262 -15.984  1.00  1.880          H  
ATOM   8171 2HH2 ARG B 512     -18.807   5.723 -14.307  1.00  1.880          H  
ATOM   8172  N   LEU B 513     -17.298  -4.103 -18.025  1.00  0.880          N  
ATOM   8173  CA  LEU B 513     -16.794  -5.439 -17.732  1.00  0.760          C  
ATOM   8174  C   LEU B 513     -15.822  -5.990 -18.766  1.00  0.730          C  
ATOM   8175  O   LEU B 513     -16.065  -5.964 -19.972  1.00  1.060          O  
ATOM   8176  CB  LEU B 513     -17.934  -6.458 -17.575  1.00  1.110          C  
ATOM   8177  CG  LEU B 513     -18.921  -6.300 -16.408  1.00  1.110          C  
ATOM   8178  CD1 LEU B 513     -19.971  -7.369 -16.545  1.00  1.110          C  
ATOM   8179  CD2 LEU B 513     -18.207  -6.449 -15.098  1.00  1.110          C  
ATOM   8180  H   LEU B 513     -17.850  -3.952 -18.873  1.00  1.060          H  
ATOM   8181  HA  LEU B 513     -16.245  -5.390 -16.802  1.00  0.910          H  
ATOM   8182 1HB  LEU B 513     -18.540  -6.388 -18.457  1.00  1.330          H  
ATOM   8183 2HB  LEU B 513     -17.501  -7.462 -17.533  1.00  1.330          H  
ATOM   8184  HG  LEU B 513     -19.409  -5.318 -16.451  1.00  1.330          H  
ATOM   8185 1HD1 LEU B 513     -20.680  -7.294 -15.750  1.00  1.330          H  
ATOM   8186 2HD1 LEU B 513     -20.478  -7.242 -17.477  1.00  1.330          H  
ATOM   8187 3HD1 LEU B 513     -19.501  -8.351 -16.515  1.00  1.330          H  
ATOM   8188 1HD2 LEU B 513     -18.899  -6.362 -14.297  1.00  1.330          H  
ATOM   8189 2HD2 LEU B 513     -17.727  -7.426 -15.053  1.00  1.330          H  
ATOM   8190 3HD2 LEU B 513     -17.463  -5.673 -14.992  1.00  1.330          H  
ATOM   8191  N   ASP B 514     -14.733  -6.537 -18.252  1.00  0.610          N  
ATOM   8192  CA  ASP B 514     -13.703  -7.191 -19.039  1.00  0.620          C  
ATOM   8193  C   ASP B 514     -14.075  -8.632 -19.318  1.00  0.590          C  
ATOM   8194  O   ASP B 514     -15.128  -9.108 -18.890  1.00  0.620          O  
ATOM   8195  CB  ASP B 514     -12.345  -7.097 -18.348  1.00  0.860          C  
ATOM   8196  CG  ASP B 514     -11.715  -5.672 -18.385  1.00  0.860          C  
ATOM   8197  OD1 ASP B 514     -12.086  -4.828 -19.202  1.00  0.860          O  
ATOM   8198  OD2 ASP B 514     -10.833  -5.449 -17.576  1.00  0.860          O  
ATOM   8199  H   ASP B 514     -14.618  -6.479 -17.253  1.00  0.730          H  
ATOM   8200  HA  ASP B 514     -13.621  -6.694 -19.996  1.00  0.740          H  
ATOM   8201 1HB  ASP B 514     -12.457  -7.400 -17.304  1.00  1.040          H  
ATOM   8202 2HB  ASP B 514     -11.645  -7.797 -18.800  1.00  1.040          H  
ATOM   8203  N   ILE B 515     -13.200  -9.312 -20.035  1.00  0.740          N  
ATOM   8204  CA  ILE B 515     -13.389 -10.689 -20.424  1.00  0.840          C  
ATOM   8205  C   ILE B 515     -12.291 -11.556 -19.809  1.00  0.750          C  
ATOM   8206  O   ILE B 515     -11.164 -11.089 -19.675  1.00  0.730          O  
ATOM   8207  CB  ILE B 515     -13.390 -10.781 -21.967  1.00  1.140          C  
ATOM   8208  CG1 ILE B 515     -12.042 -10.156 -22.546  1.00  1.140          C  
ATOM   8209  CG2 ILE B 515     -14.666 -10.125 -22.531  1.00  1.140          C  
ATOM   8210  CD1 ILE B 515     -11.809 -10.328 -24.043  1.00  1.140          C  
ATOM   8211  H   ILE B 515     -12.361  -8.835 -20.331  1.00  0.890          H  
ATOM   8212  HA  ILE B 515     -14.364 -10.982 -20.078  1.00  1.010          H  
ATOM   8213  HB  ILE B 515     -13.378 -11.806 -22.243  1.00  1.360          H  
ATOM   8214 1HG1 ILE B 515     -12.039  -9.092 -22.342  1.00  1.360          H  
ATOM   8215 2HG1 ILE B 515     -11.189 -10.617 -22.049  1.00  1.360          H  
ATOM   8216 1HG2 ILE B 515     -14.691 -10.224 -23.614  1.00  1.360          H  
ATOM   8217 2HG2 ILE B 515     -15.541 -10.621 -22.120  1.00  1.360          H  
ATOM   8218 3HG2 ILE B 515     -14.692  -9.070 -22.261  1.00  1.360          H  
ATOM   8219 1HD1 ILE B 515     -10.865  -9.856 -24.316  1.00  1.360          H  
ATOM   8220 2HD1 ILE B 515     -11.764 -11.351 -24.292  1.00  1.360          H  
ATOM   8221 3HD1 ILE B 515     -12.609  -9.861 -24.603  1.00  1.360          H  
ATOM   8222  N   PRO B 516     -12.568 -12.823 -19.455  1.00  0.730          N  
ATOM   8223  CA  PRO B 516     -11.629 -13.758 -18.864  1.00  0.700          C  
ATOM   8224  C   PRO B 516     -10.414 -13.827 -19.737  1.00  0.700          C  
ATOM   8225  O   PRO B 516     -10.519 -13.736 -20.959  1.00  0.770          O  
ATOM   8226  CB  PRO B 516     -12.420 -15.065 -18.849  1.00  1.050          C  
ATOM   8227  CG  PRO B 516     -13.862 -14.619 -18.768  1.00  1.050          C  
ATOM   8228  CD  PRO B 516     -13.936 -13.349 -19.558  1.00  1.050          C  
ATOM   8229  HA  PRO B 516     -11.349 -13.441 -17.855  1.00  0.840          H  
ATOM   8230 1HB  PRO B 516     -12.181 -15.682 -19.721  1.00  1.260          H  
ATOM   8231 2HB  PRO B 516     -12.117 -15.651 -17.959  1.00  1.260          H  
ATOM   8232 1HG  PRO B 516     -14.530 -15.392 -19.179  1.00  1.260          H  
ATOM   8233 2HG  PRO B 516     -14.154 -14.482 -17.716  1.00  1.260          H  
ATOM   8234 1HD  PRO B 516     -14.226 -13.509 -20.588  1.00  1.260          H  
ATOM   8235 2HD  PRO B 516     -14.636 -12.732 -19.005  1.00  1.260          H  
ATOM   8236  N   PHE B 517      -9.269 -14.019 -19.127  1.00  0.700          N  
ATOM   8237  CA  PHE B 517      -8.025 -14.004 -19.866  1.00  0.760          C  
ATOM   8238  C   PHE B 517      -7.911 -15.080 -20.953  1.00  0.830          C  
ATOM   8239  O   PHE B 517      -7.072 -14.952 -21.854  1.00  0.940          O  
ATOM   8240  CB  PHE B 517      -6.867 -14.048 -18.892  1.00  1.040          C  
ATOM   8241  CG  PHE B 517      -6.752 -12.764 -18.086  1.00  1.040          C  
ATOM   8242  CD1 PHE B 517      -6.810 -12.798 -16.717  1.00  1.040          C  
ATOM   8243  CD2 PHE B 517      -6.625 -11.517 -18.700  1.00  1.040          C  
ATOM   8244  CE1 PHE B 517      -6.720 -11.634 -15.969  1.00  1.040          C  
ATOM   8245  CE2 PHE B 517      -6.535 -10.363 -17.954  1.00  1.040          C  
ATOM   8246  CZ  PHE B 517      -6.577 -10.426 -16.587  1.00  1.040          C  
ATOM   8247  H   PHE B 517      -9.265 -14.114 -18.105  1.00  0.840          H  
ATOM   8248  HA  PHE B 517      -7.980 -13.045 -20.364  1.00  0.910          H  
ATOM   8249 1HB  PHE B 517      -7.019 -14.872 -18.193  1.00  1.250          H  
ATOM   8250 2HB  PHE B 517      -5.938 -14.212 -19.418  1.00  1.250          H  
ATOM   8251  HD1 PHE B 517      -6.930 -13.761 -16.216  1.00  1.250          H  
ATOM   8252  HD2 PHE B 517      -6.586 -11.448 -19.781  1.00  1.250          H  
ATOM   8253  HE1 PHE B 517      -6.765 -11.680 -14.884  1.00  1.250          H  
ATOM   8254  HE2 PHE B 517      -6.427  -9.402 -18.453  1.00  1.250          H  
ATOM   8255  HZ  PHE B 517      -6.505  -9.516 -15.994  1.00  1.250          H  
ATOM   8256  N   SER B 518      -8.755 -16.116 -20.915  1.00  0.850          N  
ATOM   8257  CA  SER B 518      -8.764 -17.116 -21.974  1.00  0.940          C  
ATOM   8258  C   SER B 518      -9.399 -16.508 -23.239  1.00  0.910          C  
ATOM   8259  O   SER B 518      -9.114 -16.944 -24.364  1.00  1.000          O  
ATOM   8260  CB  SER B 518      -9.498 -18.360 -21.508  1.00  1.280          C  
ATOM   8261  OG  SER B 518     -10.877 -18.131 -21.311  1.00  1.280          O  
ATOM   8262  H   SER B 518      -9.407 -16.215 -20.146  1.00  1.020          H  
ATOM   8263  HA  SER B 518      -7.735 -17.393 -22.205  1.00  1.130          H  
ATOM   8264 1HB  SER B 518      -9.353 -19.164 -22.223  1.00  1.540          H  
ATOM   8265 2HB  SER B 518      -9.059 -18.674 -20.579  1.00  1.540          H  
ATOM   8266  HG  SER B 518     -11.254 -18.982 -20.944  1.00  1.540          H  
ATOM   8267  N   LEU B 519     -10.190 -15.432 -23.068  1.00  0.870          N  
ATOM   8268  CA  LEU B 519     -10.843 -14.772 -24.179  1.00  0.950          C  
ATOM   8269  C   LEU B 519      -9.903 -13.702 -24.670  1.00  0.980          C  
ATOM   8270  O   LEU B 519      -9.955 -13.315 -25.827  1.00  1.090          O  
ATOM   8271  CB  LEU B 519     -12.167 -14.114 -23.802  1.00  1.300          C  
ATOM   8272  CG  LEU B 519     -13.374 -14.974 -23.771  1.00  1.300          C  
ATOM   8273  CD1 LEU B 519     -13.355 -15.889 -22.553  1.00  1.300          C  
ATOM   8274  CD2 LEU B 519     -14.571 -14.128 -23.793  1.00  1.300          C  
ATOM   8275  H   LEU B 519     -10.377 -15.080 -22.134  1.00  1.040          H  
ATOM   8276  HA  LEU B 519     -11.022 -15.492 -24.968  1.00  1.140          H  
ATOM   8277 1HB  LEU B 519     -12.063 -13.629 -22.841  1.00  1.560          H  
ATOM   8278 2HB  LEU B 519     -12.377 -13.376 -24.550  1.00  1.560          H  
ATOM   8279  HG  LEU B 519     -13.375 -15.565 -24.631  1.00  1.560          H  
ATOM   8280 1HD1 LEU B 519     -14.244 -16.513 -22.548  1.00  1.560          H  
ATOM   8281 2HD1 LEU B 519     -12.489 -16.523 -22.562  1.00  1.560          H  
ATOM   8282 3HD1 LEU B 519     -13.340 -15.293 -21.673  1.00  1.560          H  
ATOM   8283 1HD2 LEU B 519     -15.456 -14.762 -23.801  1.00  1.560          H  
ATOM   8284 2HD2 LEU B 519     -14.579 -13.514 -22.935  1.00  1.560          H  
ATOM   8285 3HD2 LEU B 519     -14.569 -13.500 -24.687  1.00  1.560          H  
ATOM   8286  N   SER B 520      -9.066 -13.197 -23.759  1.00  0.950          N  
ATOM   8287  CA  SER B 520      -8.039 -12.213 -24.101  1.00  1.050          C  
ATOM   8288  C   SER B 520      -7.051 -12.895 -25.058  1.00  1.040          C  
ATOM   8289  O   SER B 520      -6.686 -12.355 -26.112  1.00  1.150          O  
ATOM   8290  CB  SER B 520      -7.339 -11.684 -22.867  1.00  1.430          C  
ATOM   8291  OG  SER B 520      -6.396 -10.716 -23.207  1.00  1.430          O  
ATOM   8292  H   SER B 520      -9.204 -13.496 -22.793  1.00  1.140          H  
ATOM   8293  HA  SER B 520      -8.507 -11.374 -24.615  1.00  1.260          H  
ATOM   8294 1HB  SER B 520      -8.075 -11.267 -22.178  1.00  1.720          H  
ATOM   8295 2HB  SER B 520      -6.839 -12.497 -22.361  1.00  1.720          H  
ATOM   8296  HG  SER B 520      -6.003 -10.420 -22.386  1.00  1.720          H  
ATOM   8297  N   LEU B 521      -6.635 -14.134 -24.727  1.00  0.970          N  
ATOM   8298  CA  LEU B 521      -5.772 -14.854 -25.661  1.00  1.040          C  
ATOM   8299  C   LEU B 521      -6.521 -15.035 -26.985  1.00  1.010          C  
ATOM   8300  O   LEU B 521      -5.962 -14.835 -28.087  1.00  1.110          O  
ATOM   8301  CB  LEU B 521      -5.377 -16.260 -25.149  1.00  1.430          C  
ATOM   8302  CG  LEU B 521      -4.401 -16.403 -23.939  1.00  1.430          C  
ATOM   8303  CD1 LEU B 521      -4.320 -17.873 -23.555  1.00  1.430          C  
ATOM   8304  CD2 LEU B 521      -3.041 -15.897 -24.320  1.00  1.430          C  
ATOM   8305  H   LEU B 521      -6.894 -14.532 -23.817  1.00  1.160          H  
ATOM   8306  HA  LEU B 521      -4.887 -14.255 -25.853  1.00  1.250          H  
ATOM   8307 1HB  LEU B 521      -6.301 -16.767 -24.862  1.00  1.710          H  
ATOM   8308 2HB  LEU B 521      -4.944 -16.812 -25.980  1.00  1.710          H  
ATOM   8309  HG  LEU B 521      -4.781 -15.840 -23.081  1.00  1.710          H  
ATOM   8310 1HD1 LEU B 521      -3.652 -18.008 -22.717  1.00  1.710          H  
ATOM   8311 2HD1 LEU B 521      -5.307 -18.219 -23.280  1.00  1.710          H  
ATOM   8312 3HD1 LEU B 521      -3.950 -18.455 -24.400  1.00  1.710          H  
ATOM   8313 1HD2 LEU B 521      -2.363 -15.999 -23.507  1.00  1.710          H  
ATOM   8314 2HD2 LEU B 521      -2.663 -16.453 -25.177  1.00  1.710          H  
ATOM   8315 3HD2 LEU B 521      -3.122 -14.899 -24.555  1.00  1.710          H  
ATOM   8316  N   SER B 522      -7.824 -15.338 -26.883  1.00  1.000          N  
ATOM   8317  CA  SER B 522      -8.646 -15.512 -28.057  1.00  1.100          C  
ATOM   8318  C   SER B 522      -9.188 -14.200 -28.607  1.00  1.100          C  
ATOM   8319  O   SER B 522     -10.400 -13.988 -28.722  1.00  1.110          O  
ATOM   8320  CB  SER B 522      -9.782 -16.463 -27.776  1.00  1.500          C  
ATOM   8321  OG  SER B 522      -9.313 -17.737 -27.422  1.00  1.500          O  
ATOM   8322  H   SER B 522      -8.244 -15.520 -25.969  1.00  1.200          H  
ATOM   8323  HA  SER B 522      -8.025 -15.920 -28.827  1.00  1.320          H  
ATOM   8324 1HB  SER B 522     -10.390 -16.063 -26.994  1.00  1.800          H  
ATOM   8325 2HB  SER B 522     -10.402 -16.543 -28.668  1.00  1.800          H  
ATOM   8326  HG  SER B 522      -9.053 -17.673 -26.486  1.00  1.800          H  
ATOM   8327  N   THR B 523      -8.240 -13.342 -28.968  1.00  1.240          N  
ATOM   8328  CA  THR B 523      -8.434 -12.082 -29.649  1.00  1.450          C  
ATOM   8329  C   THR B 523      -7.558 -12.235 -30.853  1.00  1.350          C  
ATOM   8330  O   THR B 523      -7.724 -11.561 -31.871  1.00  1.500          O  
ATOM   8331  CB  THR B 523      -8.066 -10.833 -28.819  1.00  1.950          C  
ATOM   8332  OG1 THR B 523      -6.695 -10.895 -28.401  1.00  1.950          O  
ATOM   8333  CG2 THR B 523      -8.974 -10.655 -27.628  1.00  1.950          C  
ATOM   8334  H   THR B 523      -7.286 -13.654 -28.800  1.00  1.490          H  
ATOM   8335  HA  THR B 523      -9.465 -11.986 -29.974  1.00  1.740          H  
ATOM   8336  HB  THR B 523      -8.176  -9.962 -29.461  1.00  2.340          H  
ATOM   8337  HG1 THR B 523      -6.636 -11.487 -27.604  1.00  2.340          H  
ATOM   8338 1HG2 THR B 523      -8.698  -9.756 -27.081  1.00  2.340          H  
ATOM   8339 2HG2 THR B 523     -10.006 -10.579 -27.961  1.00  2.340          H  
ATOM   8340 3HG2 THR B 523      -8.873 -11.504 -26.993  1.00  2.340          H  
ATOM   8341  N   LYS B 524      -6.638 -13.198 -30.728  1.00  1.340          N  
ATOM   8342  CA  LYS B 524      -5.701 -13.505 -31.794  1.00  1.590          C  
ATOM   8343  C   LYS B 524      -5.814 -14.960 -32.229  1.00  1.480          C  
ATOM   8344  O   LYS B 524      -5.867 -15.252 -33.416  1.00  1.670          O  
ATOM   8345  CB  LYS B 524      -4.263 -13.224 -31.377  1.00  2.130          C  
ATOM   8346  CG  LYS B 524      -3.925 -11.778 -30.990  1.00  2.130          C  
ATOM   8347  CD  LYS B 524      -4.061 -10.783 -32.134  1.00  2.130          C  
ATOM   8348  CE  LYS B 524      -3.591  -9.398 -31.690  1.00  2.130          C  
ATOM   8349  NZ  LYS B 524      -3.783  -8.358 -32.756  1.00  2.130          N  
ATOM   8350  H   LYS B 524      -6.581 -13.688 -29.831  1.00  1.610          H  
ATOM   8351  HA  LYS B 524      -5.941 -12.892 -32.661  1.00  1.910          H  
ATOM   8352 1HB  LYS B 524      -4.002 -13.857 -30.528  1.00  2.550          H  
ATOM   8353 2HB  LYS B 524      -3.629 -13.501 -32.188  1.00  2.550          H  
ATOM   8354 1HG  LYS B 524      -4.582 -11.467 -30.176  1.00  2.550          H  
ATOM   8355 2HG  LYS B 524      -2.896 -11.748 -30.639  1.00  2.550          H  
ATOM   8356 1HD  LYS B 524      -3.474 -11.115 -32.991  1.00  2.550          H  
ATOM   8357 2HD  LYS B 524      -5.107 -10.708 -32.436  1.00  2.550          H  
ATOM   8358 1HE  LYS B 524      -4.156  -9.104 -30.805  1.00  2.550          H  
ATOM   8359 2HE  LYS B 524      -2.533  -9.449 -31.433  1.00  2.550          H  
ATOM   8360 1HZ  LYS B 524      -3.464  -7.462 -32.414  1.00  2.550          H  
ATOM   8361 2HZ  LYS B 524      -3.260  -8.602 -33.584  1.00  2.550          H  
ATOM   8362 3HZ  LYS B 524      -4.766  -8.296 -32.989  1.00  2.550          H  
ATOM   8363  N   ILE B 525      -5.948 -15.915 -31.293  1.00  1.350          N  
ATOM   8364  CA  ILE B 525      -5.907 -17.315 -31.760  1.00  1.580          C  
ATOM   8365  C   ILE B 525      -7.083 -17.595 -32.708  1.00  1.530          C  
ATOM   8366  O   ILE B 525      -6.958 -18.389 -33.647  1.00  1.850          O  
ATOM   8367  CB  ILE B 525      -5.890 -18.353 -30.597  1.00  2.120          C  
ATOM   8368  CG1 ILE B 525      -5.342 -19.717 -31.124  1.00  2.120          C  
ATOM   8369  CG2 ILE B 525      -7.317 -18.612 -30.064  1.00  2.120          C  
ATOM   8370  CD1 ILE B 525      -4.954 -20.746 -30.033  1.00  2.120          C  
ATOM   8371  H   ILE B 525      -5.956 -15.673 -30.299  1.00  1.620          H  
ATOM   8372  HA  ILE B 525      -4.985 -17.452 -32.327  1.00  1.900          H  
ATOM   8373  HB  ILE B 525      -5.256 -17.984 -29.791  1.00  2.540          H  
ATOM   8374 1HG1 ILE B 525      -6.095 -20.167 -31.750  1.00  2.540          H  
ATOM   8375 2HG1 ILE B 525      -4.467 -19.515 -31.738  1.00  2.540          H  
ATOM   8376 1HG2 ILE B 525      -7.290 -19.324 -29.249  1.00  2.540          H  
ATOM   8377 2HG2 ILE B 525      -7.732 -17.738 -29.716  1.00  2.540          H  
ATOM   8378 3HG2 ILE B 525      -7.954 -19.016 -30.845  1.00  2.540          H  
ATOM   8379 1HD1 ILE B 525      -4.581 -21.650 -30.511  1.00  2.540          H  
ATOM   8380 2HD1 ILE B 525      -4.184 -20.336 -29.397  1.00  2.540          H  
ATOM   8381 3HD1 ILE B 525      -5.812 -21.003 -29.422  1.00  2.540          H  
ATOM   8382  N   ARG B 526      -8.196 -16.878 -32.490  1.00  1.250          N  
ATOM   8383  CA  ARG B 526      -9.427 -16.993 -33.263  1.00  1.330          C  
ATOM   8384  C   ARG B 526      -9.332 -16.347 -34.638  1.00  1.520          C  
ATOM   8385  O   ARG B 526     -10.288 -16.371 -35.412  1.00  1.930          O  
ATOM   8386  CB  ARG B 526     -10.612 -16.466 -32.472  1.00  1.830          C  
ATOM   8387  CG  ARG B 526     -10.656 -14.983 -32.189  1.00  1.830          C  
ATOM   8388  CD  ARG B 526     -11.880 -14.672 -31.405  1.00  1.830          C  
ATOM   8389  NE  ARG B 526     -11.879 -13.322 -30.869  1.00  1.830          N  
ATOM   8390  CZ  ARG B 526     -12.303 -12.195 -31.486  1.00  1.830          C  
ATOM   8391  NH1 ARG B 526     -12.778 -12.228 -32.721  1.00  1.830          N  
ATOM   8392  NH2 ARG B 526     -12.244 -11.044 -30.833  1.00  1.830          N  
ATOM   8393  H   ARG B 526      -8.194 -16.252 -31.698  1.00  1.500          H  
ATOM   8394  HA  ARG B 526      -9.626 -18.051 -33.421  1.00  1.600          H  
ATOM   8395 1HB  ARG B 526     -11.528 -16.720 -33.004  1.00  2.200          H  
ATOM   8396 2HB  ARG B 526     -10.648 -16.979 -31.510  1.00  2.200          H  
ATOM   8397 1HG  ARG B 526      -9.784 -14.682 -31.607  1.00  2.200          H  
ATOM   8398 2HG  ARG B 526     -10.682 -14.423 -33.124  1.00  2.200          H  
ATOM   8399 1HD  ARG B 526     -12.763 -14.803 -32.025  1.00  2.200          H  
ATOM   8400 2HD  ARG B 526     -11.939 -15.361 -30.559  1.00  2.200          H  
ATOM   8401  HE  ARG B 526     -11.513 -13.242 -29.907  1.00  2.200          H  
ATOM   8402 1HH1 ARG B 526     -12.827 -13.101 -33.224  1.00  2.200          H  
ATOM   8403 2HH1 ARG B 526     -13.093 -11.377 -33.166  1.00  2.200          H  
ATOM   8404 1HH2 ARG B 526     -11.897 -11.024 -29.880  1.00  2.200          H  
ATOM   8405 2HH2 ARG B 526     -12.556 -10.192 -31.271  1.00  2.200          H  
ATOM   8406  N   GLY B 527      -8.180 -15.749 -34.947  1.00  1.680          N  
ATOM   8407  CA  GLY B 527      -7.922 -15.231 -36.273  1.00  2.130          C  
ATOM   8408  C   GLY B 527      -7.828 -16.426 -37.231  1.00  2.690          C  
ATOM   8409  O   GLY B 527      -8.015 -16.283 -38.440  1.00  3.250          O  
ATOM   8410  H   GLY B 527      -7.434 -15.687 -34.256  1.00  2.020          H  
ATOM   8411 1HA  GLY B 527      -8.723 -14.559 -36.578  1.00  2.560          H  
ATOM   8412 2HA  GLY B 527      -6.986 -14.670 -36.272  1.00  2.560          H  
ATOM   8413  N   ILE B 528      -7.513 -17.609 -36.671  1.00  2.800          N  
ATOM   8414  CA  ILE B 528      -7.407 -18.863 -37.398  1.00  3.480          C  
ATOM   8415  C   ILE B 528      -8.381 -19.920 -36.832  1.00  3.650          C  
ATOM   8416  O   ILE B 528      -9.037 -20.628 -37.599  1.00  3.950          O  
ATOM   8417  CB  ILE B 528      -5.930 -19.349 -37.491  1.00  4.600          C  
ATOM   8418  CG1 ILE B 528      -5.839 -20.492 -38.544  1.00  4.600          C  
ATOM   8419  CG2 ILE B 528      -5.333 -19.753 -36.121  1.00  4.600          C  
ATOM   8420  CD1 ILE B 528      -4.421 -20.851 -38.990  1.00  4.600          C  
ATOM   8421  H   ILE B 528      -7.352 -17.641 -35.667  1.00  3.360          H  
ATOM   8422  HA  ILE B 528      -7.719 -18.672 -38.424  1.00  4.180          H  
ATOM   8423  HB  ILE B 528      -5.338 -18.524 -37.880  1.00  5.520          H  
ATOM   8424 1HG1 ILE B 528      -6.304 -21.388 -38.130  1.00  5.520          H  
ATOM   8425 2HG1 ILE B 528      -6.406 -20.190 -39.428  1.00  5.520          H  
ATOM   8426 1HG2 ILE B 528      -4.295 -20.035 -36.239  1.00  5.520          H  
ATOM   8427 2HG2 ILE B 528      -5.385 -18.907 -35.448  1.00  5.520          H  
ATOM   8428 3HG2 ILE B 528      -5.868 -20.593 -35.696  1.00  5.520          H  
ATOM   8429 1HD1 ILE B 528      -4.470 -21.652 -39.730  1.00  5.520          H  
ATOM   8430 2HD1 ILE B 528      -3.946 -19.976 -39.436  1.00  5.520          H  
ATOM   8431 3HD1 ILE B 528      -3.830 -21.190 -38.146  1.00  5.520          H  
ATOM   8432  N   THR B 529      -8.416 -20.082 -35.500  1.00  3.910          N  
ATOM   8433  CA  THR B 529      -9.249 -21.090 -34.842  1.00  4.310          C  
ATOM   8434  C   THR B 529     -10.746 -20.849 -35.076  1.00  4.460          C  
ATOM   8435  O   THR B 529     -11.257 -19.752 -34.877  1.00  5.060          O  
ATOM   8436  CB  THR B 529      -8.885 -21.175 -33.338  1.00  5.870          C  
ATOM   8437  OG1 THR B 529      -7.520 -21.584 -33.227  1.00  5.870          O  
ATOM   8438  CG2 THR B 529      -9.756 -22.132 -32.587  1.00  5.870          C  
ATOM   8439  H   THR B 529      -7.858 -19.472 -34.907  1.00  4.690          H  
ATOM   8440  HA  THR B 529      -9.007 -22.056 -35.281  1.00  5.170          H  
ATOM   8441  HB  THR B 529      -8.987 -20.197 -32.891  1.00  7.050          H  
ATOM   8442  HG1 THR B 529      -6.957 -20.862 -33.536  1.00  7.050          H  
ATOM   8443 1HG2 THR B 529      -9.448 -22.148 -31.542  1.00  7.050          H  
ATOM   8444 2HG2 THR B 529     -10.777 -21.799 -32.642  1.00  7.050          H  
ATOM   8445 3HG2 THR B 529      -9.667 -23.130 -33.009  1.00  7.050          H  
ATOM   8446  N   SER B 530     -11.454 -21.912 -35.463  1.00  4.250          N  
ATOM   8447  CA  SER B 530     -12.880 -21.881 -35.804  1.00  4.680          C  
ATOM   8448  C   SER B 530     -13.898 -21.823 -34.658  1.00  4.260          C  
ATOM   8449  O   SER B 530     -15.092 -21.637 -34.910  1.00  4.550          O  
ATOM   8450  CB  SER B 530     -13.192 -23.097 -36.648  1.00  6.380          C  
ATOM   8451  OG  SER B 530     -13.030 -24.273 -35.900  1.00  6.380          O  
ATOM   8452  H   SER B 530     -10.973 -22.792 -35.582  1.00  5.100          H  
ATOM   8453  HA  SER B 530     -13.038 -20.995 -36.418  1.00  5.620          H  
ATOM   8454 1HB  SER B 530     -14.216 -23.032 -37.013  1.00  7.660          H  
ATOM   8455 2HB  SER B 530     -12.533 -23.117 -37.515  1.00  7.660          H  
ATOM   8456  HG  SER B 530     -13.276 -24.997 -36.488  1.00  7.660          H  
ATOM   8457  N   THR B 531     -13.457 -21.997 -33.420  1.00  3.940          N  
ATOM   8458  CA  THR B 531     -14.383 -22.010 -32.289  1.00  3.800          C  
ATOM   8459  C   THR B 531     -14.215 -20.901 -31.280  1.00  3.530          C  
ATOM   8460  O   THR B 531     -13.287 -20.095 -31.342  1.00  3.900          O  
ATOM   8461  CB  THR B 531     -14.312 -23.336 -31.510  1.00  5.380          C  
ATOM   8462  OG1 THR B 531     -15.366 -23.355 -30.527  1.00  5.380          O  
ATOM   8463  CG2 THR B 531     -12.963 -23.495 -30.806  1.00  5.380          C  
ATOM   8464  H   THR B 531     -12.469 -22.122 -33.286  1.00  4.730          H  
ATOM   8465  HA  THR B 531     -15.394 -21.923 -32.688  1.00  4.560          H  
ATOM   8466  HB  THR B 531     -14.460 -24.162 -32.204  1.00  6.450          H  
ATOM   8467  HG1 THR B 531     -15.529 -24.278 -30.264  1.00  6.450          H  
ATOM   8468 1HG2 THR B 531     -12.950 -24.443 -30.268  1.00  6.450          H  
ATOM   8469 2HG2 THR B 531     -12.175 -23.494 -31.546  1.00  6.450          H  
ATOM   8470 3HG2 THR B 531     -12.793 -22.683 -30.100  1.00  6.450          H  
ATOM   8471  N   ILE B 532     -15.141 -20.906 -30.325  1.00  3.300          N  
ATOM   8472  CA  ILE B 532     -15.171 -19.967 -29.212  1.00  3.230          C  
ATOM   8473  C   ILE B 532     -15.149 -20.700 -27.888  1.00  2.530          C  
ATOM   8474  O   ILE B 532     -15.473 -20.145 -26.841  1.00  2.760          O  
ATOM   8475  CB  ILE B 532     -16.373 -19.005 -29.289  1.00  4.550          C  
ATOM   8476  CG1 ILE B 532     -17.709 -19.779 -29.290  1.00  4.550          C  
ATOM   8477  CG2 ILE B 532     -16.205 -18.108 -30.513  1.00  4.550          C  
ATOM   8478  CD1 ILE B 532     -18.937 -18.891 -29.095  1.00  4.550          C  
ATOM   8479  H   ILE B 532     -15.841 -21.644 -30.387  1.00  3.960          H  
ATOM   8480  HA  ILE B 532     -14.270 -19.356 -29.258  1.00  3.880          H  
ATOM   8481  HB  ILE B 532     -16.384 -18.390 -28.408  1.00  5.460          H  
ATOM   8482 1HG1 ILE B 532     -17.814 -20.310 -30.231  1.00  5.460          H  
ATOM   8483 2HG1 ILE B 532     -17.696 -20.504 -28.477  1.00  5.460          H  
ATOM   8484 1HG2 ILE B 532     -17.009 -17.387 -30.573  1.00  5.460          H  
ATOM   8485 2HG2 ILE B 532     -15.257 -17.574 -30.426  1.00  5.460          H  
ATOM   8486 3HG2 ILE B 532     -16.194 -18.716 -31.416  1.00  5.460          H  
ATOM   8487 1HD1 ILE B 532     -19.832 -19.511 -29.092  1.00  5.460          H  
ATOM   8488 2HD1 ILE B 532     -18.856 -18.367 -28.143  1.00  5.460          H  
ATOM   8489 3HD1 ILE B 532     -19.015 -18.164 -29.893  1.00  5.460          H  
ATOM   8490  N   ASP B 533     -14.738 -21.957 -27.910  1.00  2.230          N  
ATOM   8491  CA  ASP B 533     -14.639 -22.715 -26.672  1.00  2.020          C  
ATOM   8492  C   ASP B 533     -13.349 -22.304 -25.964  1.00  1.870          C  
ATOM   8493  O   ASP B 533     -12.333 -23.007 -25.997  1.00  2.190          O  
ATOM   8494  CB  ASP B 533     -14.646 -24.219 -26.931  1.00  2.910          C  
ATOM   8495  CG  ASP B 533     -14.764 -25.014 -25.638  1.00  2.910          C  
ATOM   8496  OD1 ASP B 533     -15.160 -24.432 -24.639  1.00  2.910          O  
ATOM   8497  OD2 ASP B 533     -14.468 -26.187 -25.644  1.00  2.910          O  
ATOM   8498  H   ASP B 533     -14.525 -22.384 -28.806  1.00  2.680          H  
ATOM   8499  HA  ASP B 533     -15.484 -22.463 -26.030  1.00  2.420          H  
ATOM   8500 1HB  ASP B 533     -15.486 -24.472 -27.576  1.00  3.490          H  
ATOM   8501 2HB  ASP B 533     -13.733 -24.508 -27.450  1.00  3.490          H  
ATOM   8502  N   TYR B 534     -13.429 -21.126 -25.349  1.00  1.950          N  
ATOM   8503  CA  TYR B 534     -12.341 -20.411 -24.699  1.00  2.000          C  
ATOM   8504  C   TYR B 534     -11.790 -21.131 -23.487  1.00  1.440          C  
ATOM   8505  O   TYR B 534     -10.588 -21.084 -23.227  1.00  1.750          O  
ATOM   8506  CB  TYR B 534     -12.850 -19.076 -24.194  1.00  2.780          C  
ATOM   8507  CG  TYR B 534     -13.460 -18.215 -25.223  1.00  2.780          C  
ATOM   8508  CD1 TYR B 534     -14.802 -17.900 -25.092  1.00  2.780          C  
ATOM   8509  CD2 TYR B 534     -12.739 -17.736 -26.282  1.00  2.780          C  
ATOM   8510  CE1 TYR B 534     -15.414 -17.103 -26.007  1.00  2.780          C  
ATOM   8511  CE2 TYR B 534     -13.358 -16.920 -27.223  1.00  2.780          C  
ATOM   8512  CZ  TYR B 534     -14.696 -16.608 -27.077  1.00  2.780          C  
ATOM   8513  OH  TYR B 534     -15.333 -15.818 -27.989  1.00  2.780          O  
ATOM   8514  H   TYR B 534     -14.333 -20.660 -25.452  1.00  2.340          H  
ATOM   8515  HA  TYR B 534     -11.532 -20.275 -25.416  1.00  2.400          H  
ATOM   8516 1HB  TYR B 534     -13.577 -19.234 -23.399  1.00  3.340          H  
ATOM   8517 2HB  TYR B 534     -12.013 -18.531 -23.759  1.00  3.340          H  
ATOM   8518  HD1 TYR B 534     -15.376 -18.284 -24.251  1.00  3.340          H  
ATOM   8519  HD2 TYR B 534     -11.690 -17.995 -26.376  1.00  3.340          H  
ATOM   8520  HE1 TYR B 534     -16.459 -16.866 -25.885  1.00  3.340          H  
ATOM   8521  HE2 TYR B 534     -12.798 -16.529 -28.071  1.00  3.340          H  
ATOM   8522  HH  TYR B 534     -16.277 -15.794 -27.776  1.00  3.340          H  
ATOM   8523  N   GLN B 535     -12.684 -21.767 -22.730  1.00  1.510          N  
ATOM   8524  CA  GLN B 535     -12.346 -22.434 -21.481  1.00  1.620          C  
ATOM   8525  C   GLN B 535     -11.559 -21.524 -20.525  1.00  1.530          C  
ATOM   8526  O   GLN B 535     -11.989 -20.408 -20.203  1.00  1.990          O  
ATOM   8527  CB  GLN B 535     -11.566 -23.729 -21.764  1.00  2.220          C  
ATOM   8528  CG  GLN B 535     -12.355 -24.815 -22.480  1.00  2.220          C  
ATOM   8529  CD  GLN B 535     -13.430 -25.447 -21.565  1.00  2.220          C  
ATOM   8530  OE1 GLN B 535     -13.122 -25.924 -20.438  1.00  2.220          O  
ATOM   8531  NE2 GLN B 535     -14.672 -25.463 -22.028  1.00  2.220          N  
ATOM   8532  H   GLN B 535     -13.651 -21.766 -23.027  1.00  1.810          H  
ATOM   8533  HA  GLN B 535     -13.276 -22.704 -20.982  1.00  1.940          H  
ATOM   8534 1HB  GLN B 535     -10.666 -23.514 -22.343  1.00  2.670          H  
ATOM   8535 2HB  GLN B 535     -11.271 -24.168 -20.825  1.00  2.670          H  
ATOM   8536 1HG  GLN B 535     -12.861 -24.373 -23.343  1.00  2.670          H  
ATOM   8537 2HG  GLN B 535     -11.677 -25.596 -22.813  1.00  2.670          H  
ATOM   8538 1HE2 GLN B 535     -15.411 -25.860 -21.490  1.00  2.670          H  
ATOM   8539 2HE2 GLN B 535     -14.884 -25.088 -22.967  1.00  2.670          H  
ATOM   8540  N   THR B 536     -10.410 -22.006 -20.067  1.00  1.210          N  
ATOM   8541  CA  THR B 536      -9.552 -21.297 -19.137  1.00  1.180          C  
ATOM   8542  C   THR B 536      -8.141 -21.217 -19.672  1.00  1.080          C  
ATOM   8543  O   THR B 536      -7.816 -21.853 -20.683  1.00  1.050          O  
ATOM   8544  CB  THR B 536      -9.540 -21.987 -17.766  1.00  1.660          C  
ATOM   8545  OG1 THR B 536      -8.831 -21.153 -16.834  1.00  1.660          O  
ATOM   8546  CG2 THR B 536      -8.878 -23.386 -17.864  1.00  1.660          C  
ATOM   8547  H   THR B 536     -10.101 -22.902 -20.391  1.00  1.450          H  
ATOM   8548  HA  THR B 536      -9.932 -20.283 -19.009  1.00  1.420          H  
ATOM   8549  HB  THR B 536     -10.566 -22.103 -17.417  1.00  2.000          H  
ATOM   8550  HG1 THR B 536      -9.388 -20.391 -16.604  1.00  2.000          H  
ATOM   8551 1HG2 THR B 536      -8.886 -23.857 -16.883  1.00  2.000          H  
ATOM   8552 2HG2 THR B 536      -9.438 -24.005 -18.566  1.00  2.000          H  
ATOM   8553 3HG2 THR B 536      -7.868 -23.304 -18.201  1.00  2.000          H  
ATOM   8554  N   LEU B 537      -7.284 -20.481 -18.970  1.00  1.130          N  
ATOM   8555  CA  LEU B 537      -5.911 -20.350 -19.423  1.00  1.110          C  
ATOM   8556  C   LEU B 537      -5.144 -21.651 -19.401  1.00  1.160          C  
ATOM   8557  O   LEU B 537      -4.409 -21.939 -20.325  1.00  1.190          O  
ATOM   8558  CB  LEU B 537      -5.143 -19.299 -18.612  1.00  1.560          C  
ATOM   8559  CG  LEU B 537      -5.515 -17.791 -18.824  1.00  1.560          C  
ATOM   8560  CD1 LEU B 537      -4.769 -16.988 -17.812  1.00  1.560          C  
ATOM   8561  CD2 LEU B 537      -5.119 -17.336 -20.219  1.00  1.560          C  
ATOM   8562  H   LEU B 537      -7.609 -20.019 -18.127  1.00  1.360          H  
ATOM   8563  HA  LEU B 537      -5.940 -20.021 -20.452  1.00  1.330          H  
ATOM   8564 1HB  LEU B 537      -5.270 -19.526 -17.555  1.00  1.870          H  
ATOM   8565 2HB  LEU B 537      -4.096 -19.403 -18.849  1.00  1.870          H  
ATOM   8566  HG  LEU B 537      -6.587 -17.637 -18.676  1.00  1.870          H  
ATOM   8567 1HD1 LEU B 537      -4.988 -15.937 -17.911  1.00  1.870          H  
ATOM   8568 2HD1 LEU B 537      -5.075 -17.328 -16.832  1.00  1.870          H  
ATOM   8569 3HD1 LEU B 537      -3.697 -17.138 -17.943  1.00  1.870          H  
ATOM   8570 1HD2 LEU B 537      -5.348 -16.289 -20.349  1.00  1.870          H  
ATOM   8571 2HD2 LEU B 537      -4.052 -17.482 -20.351  1.00  1.870          H  
ATOM   8572 3HD2 LEU B 537      -5.657 -17.900 -20.959  1.00  1.870          H  
ATOM   8573  N   ILE B 538      -5.340 -22.519 -18.436  1.00  1.220          N  
ATOM   8574  CA  ILE B 538      -4.496 -23.711 -18.455  1.00  1.330          C  
ATOM   8575  C   ILE B 538      -4.686 -24.509 -19.750  1.00  1.230          C  
ATOM   8576  O   ILE B 538      -3.708 -25.000 -20.336  1.00  1.300          O  
ATOM   8577  CB  ILE B 538      -4.764 -24.592 -17.217  1.00  1.820          C  
ATOM   8578  CG1 ILE B 538      -4.363 -23.809 -15.896  1.00  1.820          C  
ATOM   8579  CG2 ILE B 538      -4.026 -25.934 -17.331  1.00  1.820          C  
ATOM   8580  CD1 ILE B 538      -2.888 -23.362 -15.770  1.00  1.820          C  
ATOM   8581  H   ILE B 538      -5.999 -22.325 -17.694  1.00  1.460          H  
ATOM   8582  HA  ILE B 538      -3.459 -23.399 -18.442  1.00  1.600          H  
ATOM   8583  HB  ILE B 538      -5.832 -24.793 -17.149  1.00  2.180          H  
ATOM   8584 1HG1 ILE B 538      -4.986 -22.923 -15.822  1.00  2.180          H  
ATOM   8585 2HG1 ILE B 538      -4.584 -24.456 -15.044  1.00  2.180          H  
ATOM   8586 1HG2 ILE B 538      -4.244 -26.540 -16.453  1.00  2.180          H  
ATOM   8587 2HG2 ILE B 538      -4.352 -26.474 -18.218  1.00  2.180          H  
ATOM   8588 3HG2 ILE B 538      -2.954 -25.767 -17.397  1.00  2.180          H  
ATOM   8589 1HD1 ILE B 538      -2.756 -22.850 -14.817  1.00  2.180          H  
ATOM   8590 2HD1 ILE B 538      -2.230 -24.227 -15.798  1.00  2.180          H  
ATOM   8591 3HD1 ILE B 538      -2.617 -22.679 -16.567  1.00  2.180          H  
ATOM   8592  N   LYS B 539      -5.934 -24.671 -20.179  1.00  1.140          N  
ATOM   8593  CA  LYS B 539      -6.199 -25.399 -21.404  1.00  1.130          C  
ATOM   8594  C   LYS B 539      -5.734 -24.605 -22.626  1.00  1.090          C  
ATOM   8595  O   LYS B 539      -5.131 -25.176 -23.543  1.00  1.150          O  
ATOM   8596  CB  LYS B 539      -7.683 -25.730 -21.512  1.00  1.590          C  
ATOM   8597  CG  LYS B 539      -8.161 -26.776 -20.498  1.00  1.590          C  
ATOM   8598  CD  LYS B 539      -9.652 -27.058 -20.659  1.00  1.590          C  
ATOM   8599  CE  LYS B 539     -10.178 -28.023 -19.608  1.00  1.590          C  
ATOM   8600  NZ  LYS B 539     -11.639 -28.283 -19.787  1.00  1.590          N  
ATOM   8601  H   LYS B 539      -6.685 -24.267 -19.641  1.00  1.370          H  
ATOM   8602  HA  LYS B 539      -5.636 -26.331 -21.380  1.00  1.360          H  
ATOM   8603 1HB  LYS B 539      -8.266 -24.818 -21.360  1.00  1.900          H  
ATOM   8604 2HB  LYS B 539      -7.902 -26.095 -22.514  1.00  1.900          H  
ATOM   8605 1HG  LYS B 539      -7.600 -27.700 -20.643  1.00  1.900          H  
ATOM   8606 2HG  LYS B 539      -7.969 -26.411 -19.489  1.00  1.900          H  
ATOM   8607 1HD  LYS B 539     -10.195 -26.135 -20.556  1.00  1.900          H  
ATOM   8608 2HD  LYS B 539      -9.850 -27.467 -21.649  1.00  1.900          H  
ATOM   8609 1HE  LYS B 539      -9.639 -28.966 -19.671  1.00  1.900          H  
ATOM   8610 2HE  LYS B 539     -10.020 -27.589 -18.622  1.00  1.900          H  
ATOM   8611 1HZ  LYS B 539     -11.965 -28.915 -19.072  1.00  1.900          H  
ATOM   8612 2HZ  LYS B 539     -12.172 -27.396 -19.729  1.00  1.900          H  
ATOM   8613 3HZ  LYS B 539     -11.798 -28.693 -20.692  1.00  1.900          H  
ATOM   8614  N   SER B 540      -6.001 -23.292 -22.641  1.00  1.050          N  
ATOM   8615  CA  SER B 540      -5.615 -22.442 -23.760  1.00  1.110          C  
ATOM   8616  C   SER B 540      -4.100 -22.413 -23.943  1.00  1.190          C  
ATOM   8617  O   SER B 540      -3.611 -22.432 -25.070  1.00  1.290          O  
ATOM   8618  CB  SER B 540      -6.184 -21.061 -23.622  1.00  1.530          C  
ATOM   8619  OG  SER B 540      -5.825 -20.289 -24.729  1.00  1.530          O  
ATOM   8620  H   SER B 540      -6.519 -22.856 -21.871  1.00  1.260          H  
ATOM   8621  HA  SER B 540      -6.048 -22.869 -24.662  1.00  1.330          H  
ATOM   8622 1HB  SER B 540      -7.272 -21.119 -23.543  1.00  1.840          H  
ATOM   8623 2HB  SER B 540      -5.814 -20.603 -22.713  1.00  1.840          H  
ATOM   8624  HG  SER B 540      -6.386 -19.515 -24.701  1.00  1.840          H  
ATOM   8625  N   ILE B 541      -3.362 -22.362 -22.833  1.00  1.210          N  
ATOM   8626  CA  ILE B 541      -1.909 -22.333 -22.841  1.00  1.390          C  
ATOM   8627  C   ILE B 541      -1.388 -23.601 -23.482  1.00  1.390          C  
ATOM   8628  O   ILE B 541      -0.454 -23.549 -24.299  1.00  1.460          O  
ATOM   8629  CB  ILE B 541      -1.363 -22.203 -21.406  1.00  1.870          C  
ATOM   8630  CG1 ILE B 541      -1.698 -20.843 -20.878  1.00  1.870          C  
ATOM   8631  CG2 ILE B 541       0.173 -22.395 -21.412  1.00  1.870          C  
ATOM   8632  CD1 ILE B 541      -1.537 -20.693 -19.349  1.00  1.870          C  
ATOM   8633  H   ILE B 541      -3.845 -22.322 -21.945  1.00  1.450          H  
ATOM   8634  HA  ILE B 541      -1.583 -21.488 -23.419  1.00  1.670          H  
ATOM   8635  HB  ILE B 541      -1.835 -22.944 -20.758  1.00  2.250          H  
ATOM   8636 1HG1 ILE B 541      -1.044 -20.177 -21.378  1.00  2.250          H  
ATOM   8637 2HG1 ILE B 541      -2.704 -20.572 -21.161  1.00  2.250          H  
ATOM   8638 1HG2 ILE B 541       0.577 -22.299 -20.407  1.00  2.250          H  
ATOM   8639 2HG2 ILE B 541       0.404 -23.374 -21.777  1.00  2.250          H  
ATOM   8640 3HG2 ILE B 541       0.643 -21.646 -22.054  1.00  2.250          H  
ATOM   8641 1HD1 ILE B 541      -1.765 -19.675 -19.047  1.00  2.250          H  
ATOM   8642 2HD1 ILE B 541      -2.218 -21.371 -18.849  1.00  2.250          H  
ATOM   8643 3HD1 ILE B 541      -0.535 -20.925 -19.044  1.00  2.250          H  
ATOM   8644  N   ALA B 542      -1.944 -24.752 -23.099  1.00  1.360          N  
ATOM   8645  CA  ALA B 542      -1.524 -25.982 -23.733  1.00  1.460          C  
ATOM   8646  C   ALA B 542      -1.781 -25.912 -25.240  1.00  1.450          C  
ATOM   8647  O   ALA B 542      -0.918 -26.314 -26.022  1.00  1.560          O  
ATOM   8648  CB  ALA B 542      -2.256 -27.160 -23.129  1.00  2.000          C  
ATOM   8649  H   ALA B 542      -2.640 -24.760 -22.342  1.00  1.630          H  
ATOM   8650  HA  ALA B 542      -0.453 -26.100 -23.574  1.00  1.750          H  
ATOM   8651 1HB  ALA B 542      -1.922 -28.077 -23.599  1.00  2.400          H  
ATOM   8652 2HB  ALA B 542      -2.055 -27.198 -22.058  1.00  2.400          H  
ATOM   8653 3HB  ALA B 542      -3.328 -27.035 -23.290  1.00  2.400          H  
ATOM   8654  N   LYS B 543      -2.934 -25.346 -25.648  1.00  1.390          N  
ATOM   8655  CA  LYS B 543      -3.262 -25.195 -27.069  1.00  1.490          C  
ATOM   8656  C   LYS B 543      -2.279 -24.256 -27.784  1.00  1.530          C  
ATOM   8657  O   LYS B 543      -1.847 -24.545 -28.902  1.00  1.640          O  
ATOM   8658  CB  LYS B 543      -4.693 -24.672 -27.250  1.00  2.050          C  
ATOM   8659  CG  LYS B 543      -5.805 -25.661 -26.879  1.00  2.050          C  
ATOM   8660  CD  LYS B 543      -7.195 -25.006 -27.010  1.00  2.050          C  
ATOM   8661  CE  LYS B 543      -8.324 -25.944 -26.560  1.00  2.050          C  
ATOM   8662  NZ  LYS B 543      -9.672 -25.269 -26.609  1.00  2.050          N  
ATOM   8663  H   LYS B 543      -3.623 -25.074 -24.938  1.00  1.670          H  
ATOM   8664  HA  LYS B 543      -3.194 -26.174 -27.540  1.00  1.790          H  
ATOM   8665 1HB  LYS B 543      -4.835 -23.787 -26.656  1.00  2.460          H  
ATOM   8666 2HB  LYS B 543      -4.837 -24.385 -28.290  1.00  2.460          H  
ATOM   8667 1HG  LYS B 543      -5.750 -26.524 -27.542  1.00  2.460          H  
ATOM   8668 2HG  LYS B 543      -5.658 -26.003 -25.859  1.00  2.460          H  
ATOM   8669 1HD  LYS B 543      -7.229 -24.107 -26.397  1.00  2.460          H  
ATOM   8670 2HD  LYS B 543      -7.365 -24.720 -28.046  1.00  2.460          H  
ATOM   8671 1HE  LYS B 543      -8.341 -26.819 -27.206  1.00  2.460          H  
ATOM   8672 2HE  LYS B 543      -8.129 -26.265 -25.534  1.00  2.460          H  
ATOM   8673 1HZ  LYS B 543     -10.397 -25.909 -26.301  1.00  2.460          H  
ATOM   8674 2HZ  LYS B 543      -9.665 -24.459 -25.997  1.00  2.460          H  
ATOM   8675 3HZ  LYS B 543      -9.877 -24.972 -27.549  1.00  2.460          H  
ATOM   8676  N   LEU B 544      -1.863 -23.159 -27.124  1.00  1.500          N  
ATOM   8677  CA  LEU B 544      -0.932 -22.224 -27.759  1.00  1.630          C  
ATOM   8678  C   LEU B 544       0.341 -22.965 -28.127  1.00  1.680          C  
ATOM   8679  O   LEU B 544       0.875 -22.818 -29.228  1.00  1.820          O  
ATOM   8680  CB  LEU B 544      -0.466 -21.114 -26.776  1.00  2.230          C  
ATOM   8681  CG  LEU B 544      -1.450 -20.035 -26.268  1.00  2.230          C  
ATOM   8682  CD1 LEU B 544      -0.733 -19.220 -25.153  1.00  2.230          C  
ATOM   8683  CD2 LEU B 544      -1.875 -19.139 -27.402  1.00  2.230          C  
ATOM   8684  H   LEU B 544      -2.288 -22.943 -26.220  1.00  1.800          H  
ATOM   8685  HA  LEU B 544      -1.385 -21.812 -28.657  1.00  1.960          H  
ATOM   8686 1HB  LEU B 544      -0.075 -21.609 -25.891  1.00  2.680          H  
ATOM   8687 2HB  LEU B 544       0.361 -20.588 -27.246  1.00  2.680          H  
ATOM   8688  HG  LEU B 544      -2.326 -20.503 -25.837  1.00  2.680          H  
ATOM   8689 1HD1 LEU B 544      -1.402 -18.460 -24.771  1.00  2.680          H  
ATOM   8690 2HD1 LEU B 544      -0.432 -19.866 -24.342  1.00  2.680          H  
ATOM   8691 3HD1 LEU B 544       0.149 -18.756 -25.562  1.00  2.680          H  
ATOM   8692 1HD2 LEU B 544      -2.560 -18.378 -27.027  1.00  2.680          H  
ATOM   8693 2HD2 LEU B 544      -1.002 -18.661 -27.840  1.00  2.680          H  
ATOM   8694 3HD2 LEU B 544      -2.371 -19.729 -28.148  1.00  2.680          H  
ATOM   8695  N   TRP B 545       0.809 -23.797 -27.200  1.00  1.610          N  
ATOM   8696  CA  TRP B 545       2.004 -24.592 -27.406  1.00  1.740          C  
ATOM   8697  C   TRP B 545       1.816 -25.678 -28.467  1.00  1.770          C  
ATOM   8698  O   TRP B 545       2.594 -25.778 -29.418  1.00  1.930          O  
ATOM   8699  CB  TRP B 545       2.408 -25.217 -26.082  1.00  2.380          C  
ATOM   8700  CG  TRP B 545       3.655 -26.032 -26.120  1.00  2.380          C  
ATOM   8701  CD1 TRP B 545       3.731 -27.388 -26.075  1.00  2.380          C  
ATOM   8702  CD2 TRP B 545       5.025 -25.556 -26.210  1.00  2.380          C  
ATOM   8703  NE1 TRP B 545       5.043 -27.789 -26.119  1.00  2.380          N  
ATOM   8704  CE2 TRP B 545       5.846 -26.680 -26.201  1.00  2.380          C  
ATOM   8705  CE3 TRP B 545       5.609 -24.285 -26.292  1.00  2.380          C  
ATOM   8706  CZ2 TRP B 545       7.229 -26.579 -26.269  1.00  2.380          C  
ATOM   8707  CZ3 TRP B 545       6.993 -24.191 -26.362  1.00  2.380          C  
ATOM   8708  CH2 TRP B 545       7.780 -25.303 -26.348  1.00  2.380          C  
ATOM   8709  H   TRP B 545       0.325 -23.831 -26.293  1.00  1.930          H  
ATOM   8710  HA  TRP B 545       2.800 -23.929 -27.735  1.00  2.090          H  
ATOM   8711 1HB  TRP B 545       2.507 -24.433 -25.362  1.00  2.860          H  
ATOM   8712 2HB  TRP B 545       1.602 -25.859 -25.730  1.00  2.860          H  
ATOM   8713  HD1 TRP B 545       2.874 -28.056 -26.008  1.00  2.860          H  
ATOM   8714  HE1 TRP B 545       5.370 -28.746 -26.097  1.00  2.860          H  
ATOM   8715  HE3 TRP B 545       4.996 -23.387 -26.296  1.00  2.860          H  
ATOM   8716  HZ2 TRP B 545       7.873 -27.457 -26.260  1.00  2.860          H  
ATOM   8717  HZ3 TRP B 545       7.432 -23.201 -26.415  1.00  2.860          H  
ATOM   8718  HH2 TRP B 545       8.862 -25.190 -26.396  1.00  2.860          H  
ATOM   8719  N   LYS B 546       0.775 -26.496 -28.308  1.00  1.690          N  
ATOM   8720  CA  LYS B 546       0.527 -27.625 -29.197  1.00  1.780          C  
ATOM   8721  C   LYS B 546       0.317 -27.220 -30.650  1.00  1.850          C  
ATOM   8722  O   LYS B 546       0.715 -27.946 -31.562  1.00  2.010          O  
ATOM   8723  CB  LYS B 546      -0.663 -28.448 -28.701  1.00  2.460          C  
ATOM   8724  CG  LYS B 546      -0.388 -29.265 -27.427  1.00  2.460          C  
ATOM   8725  CD  LYS B 546      -1.633 -30.018 -26.968  1.00  2.460          C  
ATOM   8726  CE  LYS B 546      -1.365 -30.824 -25.697  1.00  2.460          C  
ATOM   8727  NZ  LYS B 546      -2.584 -31.554 -25.228  1.00  2.460          N  
ATOM   8728  H   LYS B 546       0.144 -26.341 -27.520  1.00  2.030          H  
ATOM   8729  HA  LYS B 546       1.408 -28.266 -29.167  1.00  2.140          H  
ATOM   8730 1HB  LYS B 546      -1.495 -27.774 -28.491  1.00  2.950          H  
ATOM   8731 2HB  LYS B 546      -0.985 -29.131 -29.486  1.00  2.950          H  
ATOM   8732 1HG  LYS B 546       0.407 -29.982 -27.631  1.00  2.950          H  
ATOM   8733 2HG  LYS B 546      -0.051 -28.601 -26.634  1.00  2.950          H  
ATOM   8734 1HD  LYS B 546      -2.431 -29.299 -26.768  1.00  2.950          H  
ATOM   8735 2HD  LYS B 546      -1.963 -30.694 -27.756  1.00  2.950          H  
ATOM   8736 1HE  LYS B 546      -0.574 -31.545 -25.893  1.00  2.950          H  
ATOM   8737 2HE  LYS B 546      -1.037 -30.144 -24.911  1.00  2.950          H  
ATOM   8738 1HZ  LYS B 546      -2.364 -32.071 -24.387  1.00  2.950          H  
ATOM   8739 2HZ  LYS B 546      -3.322 -30.894 -25.032  1.00  2.950          H  
ATOM   8740 3HZ  LYS B 546      -2.891 -32.197 -25.945  1.00  2.950          H  
ATOM   8741  N   LYS B 547      -0.293 -26.061 -30.879  1.00  1.790          N  
ATOM   8742  CA  LYS B 547      -0.567 -25.601 -32.229  1.00  1.920          C  
ATOM   8743  C   LYS B 547       0.564 -24.802 -32.891  1.00  2.000          C  
ATOM   8744  O   LYS B 547       0.367 -24.301 -34.002  1.00  2.430          O  
ATOM   8745  CB  LYS B 547      -1.859 -24.780 -32.261  1.00  2.640          C  
ATOM   8746  CG  LYS B 547      -3.119 -25.591 -31.944  1.00  2.640          C  
ATOM   8747  CD  LYS B 547      -4.391 -24.753 -32.100  1.00  2.640          C  
ATOM   8748  CE  LYS B 547      -5.642 -25.587 -31.833  1.00  2.640          C  
ATOM   8749  NZ  LYS B 547      -6.890 -24.816 -32.078  1.00  2.640          N  
ATOM   8750  H   LYS B 547      -0.640 -25.506 -30.090  1.00  2.150          H  
ATOM   8751  HA  LYS B 547      -0.728 -26.483 -32.845  1.00  2.300          H  
ATOM   8752 1HB  LYS B 547      -1.787 -23.972 -31.527  1.00  3.160          H  
ATOM   8753 2HB  LYS B 547      -1.982 -24.326 -33.242  1.00  3.160          H  
ATOM   8754 1HG  LYS B 547      -3.169 -26.453 -32.608  1.00  3.160          H  
ATOM   8755 2HG  LYS B 547      -3.054 -25.951 -30.914  1.00  3.160          H  
ATOM   8756 1HD  LYS B 547      -4.360 -23.931 -31.385  1.00  3.160          H  
ATOM   8757 2HD  LYS B 547      -4.440 -24.338 -33.105  1.00  3.160          H  
ATOM   8758 1HE  LYS B 547      -5.634 -26.460 -32.483  1.00  3.160          H  
ATOM   8759 2HE  LYS B 547      -5.632 -25.918 -30.793  1.00  3.160          H  
ATOM   8760 1HZ  LYS B 547      -7.692 -25.400 -31.893  1.00  3.160          H  
ATOM   8761 2HZ  LYS B 547      -6.918 -24.006 -31.473  1.00  3.160          H  
ATOM   8762 3HZ  LYS B 547      -6.910 -24.518 -33.046  1.00  3.160          H  
ATOM   8763  N   ARG B 548       1.719 -24.636 -32.229  1.00  1.830          N  
ATOM   8764  CA  ARG B 548       2.807 -23.883 -32.846  1.00  1.910          C  
ATOM   8765  C   ARG B 548       3.872 -24.813 -33.426  1.00  2.180          C  
ATOM   8766  O   ARG B 548       4.835 -25.154 -32.738  1.00  2.520          O  
ATOM   8767  OXT ARG B 548       3.947 -24.916 -34.648  1.00  2.860          O  
ATOM   8768  CB  ARG B 548       3.457 -22.912 -31.872  1.00  2.530          C  
ATOM   8769  CG  ARG B 548       4.581 -22.078 -32.518  1.00  2.530          C  
ATOM   8770  CD  ARG B 548       5.077 -20.982 -31.653  1.00  2.530          C  
ATOM   8771  NE  ARG B 548       6.030 -20.146 -32.388  1.00  2.530          N  
ATOM   8772  CZ  ARG B 548       7.372 -20.234 -32.372  1.00  2.530          C  
ATOM   8773  NH1 ARG B 548       8.015 -21.117 -31.630  1.00  2.530          N  
ATOM   8774  NH2 ARG B 548       8.020 -19.391 -33.147  1.00  2.530          N  
ATOM   8775  H   ARG B 548       1.856 -25.059 -31.302  1.00  2.200          H  
ATOM   8776  HA  ARG B 548       2.394 -23.293 -33.662  1.00  2.290          H  
ATOM   8777 1HB  ARG B 548       2.703 -22.234 -31.474  1.00  3.040          H  
ATOM   8778 2HB  ARG B 548       3.876 -23.467 -31.029  1.00  3.040          H  
ATOM   8779 1HG  ARG B 548       5.429 -22.727 -32.727  1.00  3.040          H  
ATOM   8780 2HG  ARG B 548       4.230 -21.652 -33.456  1.00  3.040          H  
ATOM   8781 1HD  ARG B 548       4.248 -20.354 -31.335  1.00  3.040          H  
ATOM   8782 2HD  ARG B 548       5.565 -21.394 -30.777  1.00  3.040          H  
ATOM   8783  HE  ARG B 548       5.652 -19.426 -33.031  1.00  3.040          H  
ATOM   8784 1HH1 ARG B 548       7.503 -21.761 -31.048  1.00  3.040          H  
ATOM   8785 2HH1 ARG B 548       9.024 -21.152 -31.650  1.00  3.040          H  
ATOM   8786 1HH2 ARG B 548       7.449 -18.732 -33.710  1.00  3.040          H  
ATOM   8787 2HH2 ARG B 548       9.027 -19.394 -33.196  1.00  3.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3306.55 364.643 2277.29 -181.648 69.0146 112.818 1219.31 -1283.63 -5.97801 -43.2472 -1125.19 -146.203 -280.981 -161.305 -105.853 -57.1154 0 3.84 40.9912 322.286 450.815 -130.761 112.255 -112.176 -62.8387 381.11 -1649.09
MET:NtermProteinFull_1 -0.70225 0.01915 0.66092 -0.61253 0.16684 0.22131 0.11641 -0.28495 -0 -0 -0.21483 0.99045 0 0 0 0 0 -0.00518 0.01311 0.92284 0 0 0 0.60916 0 0.09667 1.99711
LEU_2 -3.51005 0.55739 1.23801 -0.45738 0.23539 0.07376 0.20216 -0.85039 -0 -0 -0.17052 0.33553 0 0 0 0 0 0.36827 0.037 0.36952 0 -0.27045 0 0.18072 -0.27259 0.72834 -1.20529
PRO_3 -4.12573 0.62075 2.38067 -0.12877 0.00093 0.09562 0.99288 -0.94836 -0.01547 -0.09525 -0.38787 0.23383 0 0 0 0 0 -0.05056 0.04306 0.18043 0 -1.1892 0 -2.4119 -0.55519 0.88079 -4.47935
THR_4 -1.30683 0.05795 1.16697 -0.17675 0.06503 0.14397 0.11691 -0.56539 -0 -0 -0.06573 -2.30855 0 0 0 0 0 0.07701 0.04472 0.31427 0 0.14768 2.30586 -1.0874 1.31212 0.98316 1.225
LYS_5 -4.1272 0.18597 3.81814 -0.2844 0.03247 0.12839 1.01759 -1.59484 -0.01547 -0.09525 -1.76012 -0.1976 0 0 0 0 0 0.08985 0.02566 1.99199 0 0.24444 0 -1.5107 1.77024 0.9643 0.68347
GLN_6 -5.09425 0.32744 2.82842 -0.63987 0.21314 1.08788 0.97213 -1.67482 -0.00421 -0.01727 -1.10544 -1.92725 0 0 0 0 0 -0.01611 0.00522 0 4.46073 0.16228 0 -0.18838 -0.04801 0.55547 -0.1029
ALA_7 -4.7941 0.52682 2.00117 -0.02371 0 0 0.93342 -1.92679 -0 -0 -0.56489 -0.22308 0 0 0 0 0 -0.04124 0 0 0 -0.10666 0 1.8394 -0.70132 0.61981 -2.4612
ALA_8 -5.74272 0.53665 2.76725 -0.02131 0 0 2.79108 -2.25468 -0 -0 -1.23059 -0.37618 0 0 0 0 0 0.10353 0 0 0 -0.28489 0 1.8394 -0.73557 0.40045 -2.20758
CYS_9 -6.80948 0.94155 2.83282 -0.06267 0.00117 0.02028 2.30338 -1.95827 -0 -0 -2.02581 -1.10928 0 0 0 0 0 0.02456 0.00167 0.52912 0 0.07835 0 3.6196 -0.06467 0.4081 -1.26959
SER_10 -4.12043 0.20416 3.84079 -0.03295 0.00028 0.06219 2.52055 -1.96657 -0.0062 -0.02078 -2.32587 -0.80675 0 0 0 0 0 -0.05809 0.04233 0.12079 0 -0.08205 0.61051 -0.77834 0.48691 0.42007 -1.88947
PHE_11 -10.0148 1.1189 1.52802 -0.60202 0.15352 0.33118 2.48777 -2.15348 -0.02442 -0.13288 -2.70163 -0.02291 0 0 0 0 0 -0.08074 0.00669 0 2.45587 -0.24262 0 1.0402 0.42138 0.29425 -6.13777
ILE_12 -5.13731 0.47708 4.48924 -0.47442 0.38714 0.10894 2.37898 -2.32089 -0.0062 -0.02078 -2.29784 -0.09924 0 0 0 0 0 -0.01895 0.00699 0.30277 0 -0.70131 0 0.73287 -0.03295 0.3762 -1.84967
ASN_13 -3.24027 0.24534 2.56389 -0.19354 0.0316 0.32831 0.97405 -1.56487 -0.01586 -0.05601 -0.62178 -1.03396 0 0 0 0 0 0.19747 0.02002 0 1.88054 -1.03919 0 -0.93687 -0.61963 0.29461 -2.78618
VAL_14 -8.83578 1.02024 3.42593 -0.26473 0.16649 0.05024 2.34536 -3.03547 -0 -0 -2.93207 0.17336 0 0 0 0 0 0.05625 0.02741 0.17414 0 -0.28718 0 1.9342 -0.63167 0.5407 -6.07258
ALA_15 -4.89219 0.46825 2.76935 -0.01968 0 0 2.72237 -2.15553 -0 -0 -3.05507 -0.40528 0 0 0 0 0 0.18346 0 0 0 -0.45256 0 1.8394 -0.14378 0.61975 -2.52151
PHE_16 -10.9071 1.80128 3.41006 -0.85748 0.08588 0.10019 3.19104 -2.87072 -0 -0 -2.82013 -0.61904 0 0 0 0 0 -0.00058 0.1206 0 1.86248 -0.15168 0 1.0402 0.34139 0.53057 -5.743
SER_17 -4.5163 0.44054 2.85202 -0.0262 0.0001 0.02304 1.08382 -1.67793 -0 -0 -0.85222 0.25306 0 0 0 0 0 -0.01055 0.02309 0.49646 0 0.20299 0.67284 -0.77834 0.37141 0.45508 -0.98709
TYR_18 -6.10441 1.09722 2.85252 -0.88749 0.07582 0.22484 1.43589 -2.1808 -0.0162 -0.12375 -0.43554 -0.45633 0 0 0 0 0 0.19744 0.0492 0 1.70875 -0.31663 0.0032 1.2797 0.81428 0.57492 -0.20737
ASN_19 -3.18762 1.0329 2.0729 -0.20195 0.00544 0.27787 0.14944 -1.21786 -0.0162 -0.12375 1.22314 -0.35098 0 0 0 0 0 0.10693 0.01982 0 2.71804 0.23613 0 -0.93687 0.82931 10.097 12.7337
GLU_20 -2.40583 0.95934 2.2096 -0.20456 0.02635 0.29773 0.32947 -1.02739 -0 -0 -0.70736 -0.16402 0 0 0 0 0 -0.03711 0.00403 0 2.86749 0.03717 0 -2.7348 0.55368 17.5679 17.5717
LEU_21 -5.24301 1.09307 3.79985 -0.51544 0.16673 0.11085 1.81041 -2.11353 -0.00545 -0.07284 -2.7427 0.34844 0 0 0 0 0 0.13226 0.05105 0.48582 0 -0.12281 0 0.18072 0.33198 8.9986 6.69401
PRO_22 -3.74093 0.41626 1.6562 -0.13756 0.05219 0.09813 0.54222 -0.81599 -0 -0 0.02052 0.12622 0 0 0 0 0 0.01205 0.02273 0.4613 0 -0.01036 0 -2.4119 0.66822 1.30547 -1.73522
LEU_23 -7.1229 0.93096 3.07742 -0.51533 0.32424 0.11483 2.32858 -2.2498 -0.00398 -0.01615 -0.9526 0.13467 0 0 0 0 0 -0.03914 0.29492 2.93232 0 -0.23615 0 0.18072 0.84651 0.68312 0.71224
ILE_24 -9.59444 1.59963 2.45748 -0.48361 0.51275 0.09517 2.34232 -2.55987 -0 -0 -1.6238 0.04521 0 0 0 0 0 -0.076 0.02295 0.40093 0 -0.60047 0 0.73287 -0.10594 0.70442 -6.1304
ARG_25 -6.27108 0.85646 6.30607 -0.61392 0.06225 0.45068 3.26123 -2.87651 -0.02707 -0.15524 -3.60351 -0.00588 0 0 -1.12732 -0.49744 0 0.07854 0.06105 2.42905 0 -0.10625 0 -1.2888 0.06707 0.77139 -2.22923
GLU_26 -3.57736 0.20045 4.55186 -0.22826 0.05092 0.39115 1.69836 -1.80514 -0 -0 -2.55375 -0.48992 0 0 0 -0.43492 0 -0.08142 0.06629 0 3.19085 0.0137 0 -2.7348 0.17687 0.65086 -0.91426
LEU_27 -8.43407 0.87698 2.59822 -0.52573 0.07245 0.11846 2.12386 -2.29865 -0 -0 -2.18728 0.26115 0 0 0 0 0 0.01267 0.25436 0.58504 0 -0.21165 0 0.18072 -0.2154 0.5384 -6.25048
SER_28 -2.59427 0.46231 1.94689 -0.03715 0.00931 0.07124 0.91872 -1.13173 -0.01723 -0.14634 0.01866 -0.53713 0 0 0 0 0 0.16916 0.00336 0.13841 0 0.05345 0.60113 -0.77834 0.50763 0.63344 0.29152
PHE_29 -9.26385 1.61192 1.19307 -0.75639 0.05338 0.11505 2.18346 -2.0611 -0 -0 -2.69365 -0.34386 0 0 0 0 0 0.0149 1.30984 0 3.14935 -0.14281 0 1.0402 0.79801 0.86868 -2.92381
SER_30 -3.88948 0.5687 2.64144 -0.02753 0 0.06553 1.50599 -1.60675 -0.0057 -0.12307 -1.77285 -0.13999 0 0 -1.73397 0 0 -0.00494 0 0.16763 0 -0.4311 0.60536 -0.77834 -0.00962 0.96722 -4.00146
VAL_31 -8.18483 1.26081 2.19027 -0.25885 0.19164 0.05214 2.96375 -2.40909 -2e-05 -0.00056 -3.26176 -0.32835 0 0 0 0 0 -0.04504 0.11401 0.43015 0 -0.57366 0 1.9342 -0.20876 0.55009 -5.58386
TYR_32 -8.6535 0.65985 3.66095 -0.6194 0.13983 0.29249 3.11892 -2.66813 -0.0057 -0.12307 -2.943 -0.04961 0 0 -0.786 0 0 0.02973 0.06904 0 2.16389 -0.30674 0.00021 1.2797 -0.14388 0.39964 -4.48479
GLU_33 -3.82236 0.23717 4.10696 -0.29384 0.04945 0.36225 1.06082 -1.77672 -0 -0 -0.80999 -0.29638 0 0 0 0 0 -0.10249 0.0139 0 2.74396 -0.0674 0 -2.7348 -0.29431 0.26459 -1.35919
GLY_34 -3.43546 0.2267 2.96361 -5e-05 0 0 1.03379 -1.72527 -0.01958 -0.15413 0.24834 -0.3981 0 0 0 0 0 -0.17456 0 0 0 -1.44102 0 0.83697 -0.77822 0.13704 -2.67994
GLU_35 -7.22258 0.4047 7.94953 -0.26357 0.03516 0.31911 4.31773 -3.51153 -0.01381 -0.11407 -4.66995 -0.23144 0 0 -0.786 0 0 0.01994 0.2048 0 3.2145 0.01092 0 -2.7348 -0.60511 0.24223 -3.43422
TYR_36 -10.3324 0.9111 4.73627 -0.70433 0.30332 0.12761 3.56304 -3.23332 -0.0129 -0.04968 -4.70631 -0.24957 0 0 -0.90399 -0.36515 0 -0.07989 0.00122 0 3.65072 -0.0247 0.01083 1.2797 0.00937 0.45469 -5.61439
VAL_37 -7.9075 0.96042 3.21899 -0.26878 0.16783 0.05591 2.62654 -2.70533 -0.00135 -0.00363 -2.92131 -0.32248 0 0 0 0 0 -0.03599 0.00124 0.26037 0 -0.78312 0 1.9342 -0.13424 0.50726 -5.35095
CYS_38 -7.45624 0.87556 3.54641 -0.03996 0 0.01405 2.90852 -2.26156 -0.01893 -0.07261 -3.25967 -0.25384 0 0 0 0 0 0.00472 0.19029 0.20488 0 -0.00219 0 3.6196 -0.23872 0.48273 -1.75696
ILE_39 -8.29884 0.77137 2.23217 -0.46175 0.31368 0.09611 2.26979 -2.14692 -0.0114 -0.08305 -2.46106 0.03323 0 0 0 0 0 -0.05255 0.0461 0.39547 0 -0.78698 0 0.73287 -0.25893 0.49012 -7.18057
VAL_40 -7.36849 0.93053 1.01387 -0.3185 0.24392 0.06765 2.39014 -1.97792 -0.00603 -0.02294 -2.08867 -0.439 0 0 0 0 0 -0.01966 0.00933 0.15545 0 -0.4165 0 1.9342 -0.4771 0.36744 -6.02228
GLY_41 -3.72485 0.3157 3.10181 -0.00196 0 0 1.58206 -1.71904 -0.00203 -0.02571 -2.06908 -0.37107 0 0 -0.58939 0 0 -0.10317 0 0 0 -1.52458 0 0.83697 0.04936 0.21038 -4.0346
HIS_D_42 -8.30503 0.59983 8.36365 -0.90978 0.07009 1.22533 3.69266 -3.88668 -0.03522 -0.12686 -5.27649 0.07528 0 0 -1.47966 0 0 -0.0069 0.02732 0 1.84405 0.11166 0 -0.45461 0.19733 0.23358 -4.04044
ASN_43 -7.60259 0.64966 7.73851 -0.18703 0.02321 0.24702 3.54537 -3.71714 -0.02636 -0.18538 -2.88244 -0.5186 0 0 -3.23414 0 0 -0.06886 0.06096 0 4.34154 0.13162 0 -0.93687 -0.23837 0.4799 -2.37999
GLY_44 -2.07843 0.15739 2.33215 -5e-05 0 0 0.66677 -1.17138 -0.0199 -0.10553 0.30736 -0.38318 0 0 0 0 0 -0.18378 0 0 0 -1.47962 0 0.83697 -0.63524 0.50649 -1.24999
SER_45 -6.25258 0.48881 6.47559 -0.03608 0.00427 0.06365 2.85751 -2.8798 -0.00398 -0.01615 -1.74188 -1.05141 0 0 -0.71619 0 0 -0.08319 0.07104 0.15411 0 -0.3433 0.6 -0.77834 -0.76961 0.58497 -3.37257
GLY_46 -3.85781 0.57653 3.94761 -7e-05 0 0 2.28908 -2.02066 -1e-05 -0.00011 -1.99197 -0.37341 0 0 0 0 0 -0.16373 0 0 0 -1.52927 0 0.83697 -0.53883 0.56357 -2.26212
LYS_47 -8.90838 1.41323 9.18921 -0.49883 0.11525 0.29609 4.39315 -4.0869 -0.0114 -0.08305 -3.73324 0.25632 0 0 -1.30559 -0.60076 0 -0.07208 0.265 3.21535 0 -0.06423 0 -1.5107 -0.09665 0.80864 -1.01956
SER_48 -3.5386 0.31915 4.03534 -0.02983 9e-05 0.05019 1.30191 -1.90473 -0.02691 -0.22601 -0.87664 -1.03524 0 0 0 0 0 -0.04163 0.00166 0.23719 0 -0.27819 0.60862 -0.77834 -0.18913 0.69597 -1.67513
THR_49 -7.52422 1.12463 4.54976 -0.20873 0.16706 0.07832 3.10534 -2.75823 -0.00742 -0.07694 -2.24513 -0.37477 0 0 0 0 0 0.02519 0.0211 0.63508 0 0.01711 2.28026 -1.0874 -0.27308 0.28354 -2.26852
ILE_50 -8.72387 1.18237 3.06438 -0.61084 0.46405 0.1388 2.38084 -2.69078 -0 -0 -1.93631 -0.00972 0 0 0 0 0 0.01502 0.63619 3.30032 0 -0.3882 0 0.73287 0.05167 0.63322 -1.75997
SER_51 -6.29212 0.70495 6.12053 -0.02331 0 0.02188 3.4917 -3.0441 -0 -0 -2.88161 -0.40445 0 0 0 -0.69282 0 0.01768 0.00667 0.56175 0 0.34344 0.61757 -0.77834 0.10269 0.58134 -1.54655
LYS_52 -7.68097 0.59678 6.7473 -0.30954 0.02925 0.14245 3.21047 -3.16379 -0.00072 -0.0028 -2.51997 -0.01577 0 0 0 0 0 0.05768 0.01435 1.73171 0 -0.04135 0 -1.5107 -0.13875 0.5142 -2.34018
LEU_53 -9.45014 1.57094 3.31778 -0.48668 0.20576 0.10134 2.39251 -2.84959 -0 -0 -1.80039 0.24759 0 0 0 0 0 -0.03887 0.15434 0.43884 0 -0.25494 0 0.18072 -0.36339 0.8157 -5.81849
LEU_54 -7.65301 0.70326 1.77996 -0.64974 0.15122 0.23356 1.99818 -2.00361 -0 -0 -1.25466 0.07799 0 0 0 0 0 -0.04494 0.06866 1.06665 0 -0.26921 0 0.18072 -0.2591 0.74082 -5.13327
THR_55 -6.15349 0.82959 3.87613 -0.13504 0.09491 0.07847 1.99891 -2.335 -0.00525 -0.03813 -0.96431 -1.14911 0 0 0 0 0 -0.07297 0.00015 0.01662 0 -0.13769 2.2731 -1.0874 -0.35054 0.54028 -2.72077
GLY_56 -2.79921 0.14541 2.88539 -5e-05 0 0 1.50372 -1.57668 -0 -0 -1.67703 -0.37504 0 0 -0.5948 0 0 -0.16621 0 0 0 -1.3792 0 0.83697 -0.53783 0.51639 -3.21815
LEU_57 -4.38798 0.28905 2.67086 -0.4568 0.24437 0.10604 1.2771 -1.4162 -0 -0 -0.70219 0.12494 0 0 0 0 0 0.11891 0.05086 0.3294 0 -0.28084 0 0.18072 -0.31795 0.46396 -1.70576
LEU_58 -6.42621 1.03032 1.76698 -0.42202 0.14179 0.07039 1.03947 -1.56272 -0.00072 -0.0028 -0.3052 0.07321 0 0 0 0 0 0.00039 0.05648 0.66537 0 -0.04294 0 0.18072 -0.01532 0.43756 -3.31524
LYS_59 -3.68831 0.78501 3.79085 -0.40323 0.07254 0.20471 1.5285 -1.66156 -0.0192 -0.05652 -2.51031 0.07953 0 0 -0.49827 0 0 -0.01818 0.02573 1.91807 0 0.22228 0 -1.5107 0.23572 1.14045 -0.36289
PRO_60 -5.22042 0.8232 1.76455 -0.1868 0.00092 0.13236 0.57719 -0.95971 -0 -0 -0.24655 0.07092 0 0 0 0 0 0.0606 0.00262 0.95996 0 -1.10374 0 -2.4119 -0.09777 1.14454 -4.69003
GLN_61 -3.8861 0.20044 3.36128 -0.68033 0.13214 0.77419 1.98572 -1.57894 -0.01539 -0.06485 -1.03926 -0.72935 0 0 -0.49827 0 0 0.03968 0.01443 0 2.43732 -0.18951 0 -0.18838 -0.37271 0.42569 0.12779
ALA_62 -3.02007 0.28 2.87279 -0.0221 0 0 1.9435 -1.74379 -0.01539 -0.06485 -1.17882 -0.41451 0 0 0 0 0 0.00207 0 0 0 -0.50483 0 1.8394 0.00534 0.29699 0.27575
GLY_63 -2.05025 0.24395 1.17872 -0.00036 0 0 0.33689 -0.7972 -0 -0 -0.96614 -0.20053 0 0 0 0 0 -0.03178 0 0 0 -1.51358 0 0.83697 -0.01487 0.15723 -2.82095
GLU_64 -4.45988 0.28948 5.24581 -0.36005 0.07293 0.48997 2.18032 -2.23052 -0.00049 -0.00112 -3.50721 -0.50966 0 0 0 0 0 -0.00472 0.00059 0 3.87121 -0.09135 0 -2.7348 -0.00933 0.21305 -1.54576
ILE_65 -7.67403 0.98616 1.04681 -0.47217 0.36343 0.10109 1.34972 -1.66199 -0.01161 -0.06887 -1.88235 -0.06431 0 0 0 0 0 -0.04222 0.04029 0.36003 0 -0.67388 0 0.73287 -0.16121 0.50903 -7.2232
LYS_66 -7.1548 0.59574 6.64992 -0.3145 0.05893 0.16714 2.26021 -2.99759 -0.02392 -0.13389 -3.99803 -0.23962 0 0 0 0 0 0.15416 0.12267 2.16146 0 0.02148 0 -1.5107 -0.24068 0.58378 -3.83822
ILE_67 -7.24213 1.22125 2.71938 -0.4754 0.3639 0.10453 2.59643 -2.24997 -0 -0 -2.49694 -0.12995 0 0 0 0 0 0.03726 0.09565 0.27502 0 -0.62477 0 0.73287 -0.19712 0.67161 -4.59838
PHE_68 -6.44793 0.43416 3.4649 -0.86616 0.23439 0.43041 1.9433 -2.17122 -0.00597 -0.02276 -1.09437 -0.50645 0 0 0 0 0 -0.01116 0.3231 0 3.07457 0.3437 0 1.0402 0.04457 0.64179 0.84904
GLY_69 -2.42968 0.24855 2.48895 -6e-05 0 0 0.16927 -1.18282 -0.02774 -0.22426 -0.10782 -0.36933 0 0 0 0 0 -0.15536 0 0 0 -1.49924 0 0.83697 -0.29509 0.39586 -2.1518
LYS_70 -6.07182 0.41904 5.88677 -0.57941 0.10877 0.24649 2.64245 -2.63216 -0 -0 -3.24264 0.27314 0 0 0 0 0 -0.07044 0.0695 2.0762 0 0.19067 0 -1.5107 -0.45656 0.44923 -2.20149
THR_71 -4.5363 0.32863 3.61812 -0.16733 0.09754 0.061 1.18148 -1.85787 -0.00615 -0.09915 -0.9839 -0.19728 0 0 0 0 0 -0.07936 0.00067 0.07214 0 0.05091 2.29929 -1.0874 -0.18421 0.36178 -1.12739
VAL_72 -5.71855 0.77927 1.39377 -0.28184 0.14966 0.06161 1.25646 -1.67764 -0.01161 -0.06887 -0.90731 -0.19833 0 0 0 0 0 -0.03685 0.04866 0.12161 0 -0.38037 0 1.9342 -0.30636 0.36643 -3.47605
ASP_73 -4.52052 0.31295 6.30281 -0.10343 0.00367 0.30322 3.18781 -2.7394 -0.01927 -0.05813 -4.87759 -1.3665 0 0 -0.8561 0 0 0.01553 0.05617 0 2.26863 -0.16607 0 -2.3716 -0.05422 0.52924 -4.1528
PHE_74 -2.97895 0.45011 3.59901 -0.98823 0.07692 0.36867 1.65882 -1.69156 -0.01851 -0.10129 -1.99413 0.03684 0 0 -0.8561 0 0 0.00835 7e-05 0 1.83927 -0.41218 0 1.0402 0.07822 0.42232 0.53788
ASP_75 -2.48378 0.13755 2.85882 -0.12227 0.01974 0.37793 0.26633 -1.36182 -0 -0 -0.28693 -0.52693 0 0 0 0 0 -0.08124 0.00032 0 2.87652 -0.33854 0 -2.3716 -0.35655 0.22876 -1.1637
ASN_76 -7.01907 0.57727 7.28547 -0.18403 0.00882 0.27876 3.40627 -3.45297 -0 -0 -2.98762 -0.37937 0 0 0 0 0 -0.01138 0.02447 0 1.91961 -0.03832 0 -0.93687 -0.13301 0.2986 -1.34338
VAL_77 -6.62619 1.01254 4.99519 -0.36366 0.2029 0.08822 2.95709 -2.8789 -0 -0 -1.82011 -0.10248 0 0 0 0 0 -0.0679 0.28247 0.71593 0 0.25284 0 1.9342 0.08068 0.51337 1.17619
SER_78 -1.95466 0.18422 2.49138 -0.03001 0.00032 0.0494 0.55666 -1.21632 -0.01851 -0.10129 -0.06277 -1.01893 0 0 0 0 0 0.07641 0.00143 0.15669 0 -0.31886 0.60604 -0.77834 -0.46328 0.39715 -1.44327
TYR_79 -5.34258 0.43359 4.72644 -0.93564 0.04769 0.3334 2.78955 -2.40947 -0.0095 -0.11579 -1.77583 -0.25382 0 0 0 0 0 0.06687 0.27579 0 2.38726 -0.12874 0.00133 1.2797 0.04708 0.2337 1.65104
LEU_80 -9.31378 1.75871 4.24195 -0.53671 0.31329 0.12805 3.33866 -3.14691 -0 -0 -2.49778 0.30204 0 0 0 0 0 -0.00682 0.29941 0.27963 0 -0.2892 0 0.18072 0.16356 0.66599 -4.11918
ARG_81 -5.29391 0.52628 4.86921 -0.45854 0.07232 0.24912 2.31119 -2.51876 -0.00534 -0.03861 -2.40621 0.25809 0 0 -0.5948 0 0 -0.11303 0.21435 2.13007 0 -0.05674 0 -1.2888 -0.29865 0.76753 -1.67521
ASN_82 -3.83579 0.46108 4.48147 -0.19196 0.03702 0.30139 1.33765 -2.05275 -0.02042 -0.09989 -1.54562 -0.44312 0 0 0 0 0 -0.01396 0.00019 0 1.89052 -0.35891 0 -0.93687 -0.49531 0.38117 -1.1041
ASN_83 -5.60945 0.19005 5.39761 -0.19399 0.01552 0.28698 3.83518 -2.87594 -0.04362 -0.25405 -3.18246 -0.49325 0 0 0 0 0 0.05537 0.04556 0 2.23349 0.14077 0 -0.93687 0.12933 0.36575 -0.89399
ILE_84 -8.02477 1.18729 2.11378 -0.68641 0.57454 0.18491 1.63587 -2.1878 -0 -0 -1.08895 -0.10974 0 0 0 0 0 0.01285 0.29568 2.90082 0 -0.7189 0 0.73287 0.3259 0.70575 -2.14633
GLY_85 -3.7635 0.23828 2.79608 -0.00049 0 0 1.92918 -1.70726 -0.01481 -0.05625 -2.2386 -0.21224 0 0 0 0 0 -0.1284 0 0 0 -0.23714 0 0.83697 0.04658 0.526 -1.98559
ILE_86 -7.01417 0.74394 1.14608 -0.542 0.32412 0.12156 0.91563 -1.7264 -0 -0 -0.71105 -0.25018 0 0 0 0 0 0.04957 0.14058 0.71981 0 0.27159 0 0.73287 0.44174 0.45611 -4.18021
ILE_87 -9.33359 1.39708 2.42573 -0.64086 0.65519 0.12511 2.27761 -2.48274 -0 -0 -2.37389 0.25754 0 0 0 0 0 -0.0313 0.02261 0.97137 0 -0.78188 0 0.73287 -0.0376 0.69333 -6.12342
PHE_88 -6.9311 0.46881 2.79125 -0.58878 0.04018 0.28117 1.81774 -2.03057 -0.0119 -0.10665 -1.70144 0.32395 0 0 -1.27824 0 0 -0.00535 0.00289 0 2.05629 -0.2634 0 1.0402 -0.30353 0.62865 -3.76984
GLN_89 -5.3373 0.3925 3.66233 -0.72407 0.25815 1.06299 1.19271 -1.75227 -0.02571 -0.20742 -0.93886 -2.20877 0 0 0 0 0 -0.04398 0.00604 0 2.98813 -0.08913 0 -0.18838 -0.26216 0.54915 -1.66604
ASN_90 -4.50738 0.83076 4.42961 -0.33556 0.19577 0.63858 2.16441 -2.10061 -0.04417 -0.27179 -1.0811 -0.86997 0 0 -0.63948 0 0 -0.03145 0.00171 0 1.82841 -0.81644 0 -0.93687 -0.12515 0.90568 -0.76504
PRO_91 -6.48378 1.08928 4.20181 -0.07452 0 0.04579 1.92411 -1.92604 -0 -0 -1.96563 0.59655 0 0 0 0 0 -0.19725 0.02124 0.37767 0 -0.67825 0 -2.4119 0.04175 0.96791 -4.47127
ASP_92 -3.59964 0.37316 5.04799 -0.11456 0.01898 0.35401 2.54422 -2.17882 -0.03128 -0.18615 -3.19043 -0.35882 0 0 -0.63948 -0.84432 0 -0.12552 0.03292 0 1.75683 -0.01813 0 -2.3716 -0.12901 0.35269 -3.30697
ASN_93 -2.13337 0.31011 2.61061 -0.19354 0.03185 0.30678 0.90929 -1.24675 -0.02226 -0.13256 -0.96933 -0.45286 0 0 0 0 0 -0.03899 0.00641 0 1.96581 -0.46474 0 -0.93687 -0.50226 0.16319 -0.7895
GLN_94 -5.58157 0.37234 4.00176 -0.36878 0.0569 0.24533 2.23608 -2.23818 -0 -0 -1.90865 -0.54606 0 0 -0.70234 0 0 -0.04668 0.01487 0 4.11318 -0.13609 0 -0.18838 -0.18847 0.25425 -0.61048
PHE_95 -7.78518 1.0831 3.07433 -0.61235 0.10754 0.2102 1.46816 -2.13331 -0.00937 -0.04693 -1.85351 0.29665 0 0 0 0 0 0.29305 0.19625 0 2.40809 -0.0959 0 1.0402 0.02596 0.95541 -1.37761
ILE_96 -3.93288 0.40977 2.83648 -0.59895 0.34523 0.11332 1.99828 -1.5351 -0 -0 -2.24413 0.3575 0 0 -0.68486 0 0 0.01969 0.00226 0.93135 0 -0.69834 0 0.73287 -0.43275 1.15407 -1.22618
GLY_97 -1.79561 0.12524 1.17719 -9e-05 0 0 0.05966 -0.7287 -0 -0 -0.08544 -0.37896 0 0 0 0 0 0.00713 0 0 0 0.29999 0 0.83697 0.67701 0.63565 0.83005
ILE_98 -6.19124 1.05586 3.23086 -0.47802 0.24237 0.06789 1.94074 -2.07577 -0.02096 -0.13231 -2.04613 0.41702 0 0 0 0 0 -0.01191 0.08295 2.05727 0 0.00698 0 0.73287 1.07346 0.90124 0.85314
THR_99 -6.26001 0.81332 5.21418 -0.11082 0.0387 0.07344 2.41597 -2.68526 -0.03518 -0.25361 -2.92926 -0.46139 0 0 0 0 0 0.21353 0.03133 0.04333 0 -0.23781 2.31191 -1.0874 -0.05568 0.91392 -2.04678
VAL_100 -7.84726 0.78711 3.93306 -0.31147 0.21712 0.06921 2.80276 -2.80726 -0.01051 -0.06779 -1.99672 0.04113 0 0 0 0 0 -0.00484 0.02068 0.10542 0 -0.18349 0 1.9342 -0.23443 0.55609 -2.99697
GLU_101 -6.16861 0.48902 6.276 -0.3321 0.04736 0.40996 3.32055 -2.92338 -0.01264 -0.09322 -4.50872 -0.65798 0 0 0 -0.86559 0 -0.07283 0.19527 0 3.23278 -0.21316 0 -2.7348 -0.17107 0.50924 -4.27391
ASP_102 -6.14703 0.70514 5.70929 -0.10828 0.00391 0.33186 2.91687 -3.02321 -0.03039 -0.21177 -1.47276 -0.35661 0 0 0 0 0 0.07034 0.02737 0 2.15385 -0.28008 0 -2.3716 -0.27936 0.48907 -1.87337
ASP_103 -6.44914 0.30714 7.43462 -0.2168 9e-05 0.70216 3.22605 -3.39445 -0 -0 -5.04149 -0.04652 0 0 -0.68486 -0.59648 0 0.01693 0.18339 0 3.54206 0.08039 0 -2.3716 -0.29561 0.45483 -3.14927
ILE_104 -9.35552 1.16043 3.44239 -0.49288 0.35579 0.09665 2.4328 -2.94688 -0.01874 -0.15291 -1.62032 -0.01683 0 0 0 0 0 -0.01803 0.03808 0.66249 0 -0.49546 0 0.73287 -0.14528 0.49042 -5.85092
ALA_105 -6.2233 0.63765 4.48342 -0.02375 0 0 3.37402 -2.98602 -0.02048 -0.14587 -3.09862 -0.35419 0 0 0 0 0 -0.0886 0 0 0 -0.4245 0 1.8394 -0.26038 0.5872 -2.70401
PHE_106 -7.25254 0.82867 4.90224 -0.55088 0.2611 0.24501 2.70309 -2.91553 -0.02122 -0.14987 -2.2893 -0.2175 0 0 0 0 0 -0.04277 0.01185 0 3.13781 0.01704 0 1.0402 -0.29851 0.63393 0.04283
GLY_107 -3.87213 0.45476 3.47326 -6e-05 0 0 1.44994 -1.94294 -0 -0 -1.09817 -0.40815 0 0 0 0 0 -0.08651 0 0 0 0.35673 0 0.83697 -0.05189 0.42931 -0.45887
LEU_108 -11.0841 1.48029 3.64992 -0.49514 0.34491 0.11381 3.26762 -3.3251 -0 -0 -2.69101 0.15039 0 0 0 0 0 0.37895 0.02629 0.32402 0 -0.2835 0 0.18072 0.00137 0.40796 -7.55255
GLU_109 -5.57452 0.2572 6.51377 -0.19982 0.02601 0.2786 2.74281 -3.01236 -0.02122 -0.14987 -3.52883 -0.60163 0 0 0 -0.78931 0 -0.02594 0.02414 0 3.01124 -0.31309 0 -2.7348 -0.29548 0.68012 -3.71299
ASN_110 -3.28257 0.23951 3.61664 -0.19093 0.03571 0.30253 1.33098 -1.77095 -0.00998 -0.07808 -0.46863 -0.37225 0 0 0 0 0 -0.048 0.00631 0 1.69319 0.00599 0 -0.93687 -0.40503 0.50663 0.1742
LYS_111 -6.0394 0.61488 5.97957 -0.67395 0.25464 0.39588 1.96078 -2.54444 -0.03731 -0.15112 -1.83632 0.17029 0 0 0 0 0 -0.03961 0.26451 2.67088 0 0.02295 0 -1.5107 -0.19665 0.51758 -0.17756
CYS_112 -2.14319 0.18471 2.49215 -0.06328 0.02488 0.02429 1.0724 -1.22517 -0 -0 -1.176 -0.98157 0 0 0 0 0 -0.04665 0.06365 0.03603 0 0.32654 0 3.6196 0.0759 0.57503 2.85931
PHE_113 -6.80043 0.64754 2.34355 -0.52947 0.02166 0.18981 1.06886 -1.69427 -0.03731 -0.15112 -0.7539 0.20215 0 0 0 0 0 0.00309 0.10744 0 2.15067 -0.17236 0 1.0402 -0.01435 0.40483 -1.97341
SER_114 -4.2734 0.2431 5.08838 -0.03084 0 0.07084 2.61619 -2.25426 -0 -0 -2.25878 -0.40213 0 0 -0.64576 0 0 0.00472 0.00026 0.16578 0 -0.43001 0.60571 -0.77834 -0.50519 0.27159 -2.51214
ARG_115 -4.16761 0.0939 4.34661 -0.69359 0.35279 0.38469 1.86586 -2.05129 -0 -0 -1.76931 0.44332 0 0 0 -0.78931 0 -0.04989 0.07583 2.55889 0 -0.17943 0 -1.2888 -0.56141 0.21988 -1.20887
GLN_116 -3.71595 0.17165 4.1428 -0.65822 0.35694 1.10744 1.61875 -2.00042 -0.02206 -0.16101 -1.1706 -2.34671 0 0 0 0 0 0.15586 0.03048 0 4.48678 -0.04194 0 -0.18838 -0.32973 0.26997 1.70566
LYS_117 -5.69761 0.3642 5.20627 -0.29389 0.02514 0.12849 2.51138 -2.52028 -0.02206 -0.16101 -1.24441 -0.08809 0 0 -0.64576 0 0 0.00432 0.04697 1.78844 0 -0.04565 0 -1.5107 -0.26043 0.30499 -2.1097
ILE_118 -9.6071 0.89493 5.05216 -0.50809 0.35035 0.10397 2.82929 -3.33259 -0 -0 -2.11878 0.01732 0 0 0 0 0 -0.04166 0.04008 0.51569 0 -0.42395 0 0.73287 -0.17081 0.53893 -5.1274
LYS_119 -5.25343 0.49913 7.82194 -0.77719 0.12617 0.79809 3.89798 -3.35128 -0 -0 -6.08107 -0.10153 0 0 0 -0.75538 0 -0.03135 0.23172 2.96964 0 0.04078 0 -1.5107 -0.11437 0.73729 -0.85354
ALA_120 -4.27578 0.2029 4.86238 -0.02137 0 0 2.4075 -2.49828 -0 -0 -1.88069 -0.34677 0 0 0 0 0 -0.03636 0 0 0 -0.24865 0 1.8394 -0.34625 0.50878 0.1668
ILE_121 -8.18544 0.70822 4.07584 -0.50987 0.44981 0.10458 3.05408 -3.00207 -0.01363 -0.14022 -2.5629 -0.0291 0 0 0 0 0 -0.07007 0.09286 0.59649 0 -0.43477 0 0.73287 -0.21478 0.30281 -5.0453
ILE_122 -9.65319 1.23388 4.05716 -0.52404 0.47669 0.10515 3.41111 -3.25564 -0 -0 -2.07758 -0.01824 0 0 0 0 0 -0.05369 0.00404 0.52578 0 -0.42788 0 0.73287 0.00614 0.55252 -4.90493
ASP_123 -4.93153 0.44194 7.92889 -0.10252 0.00698 0.308 3.80907 -3.39803 -0 -0 -6.28888 -0.30347 0 0 0 -0.75538 0 -0.02568 0.0008 0 1.72209 0.25296 0 -2.3716 -0.05809 0.57636 -3.1881
GLU_124 -4.221 0.16024 5.35599 -0.21804 0.03264 0.31575 2.21239 -2.45919 -0.01363 -0.14022 -2.04873 -0.60241 0 0 0 0 0 -0.03985 0.03297 0 3.03677 -0.22634 0 -2.7348 -0.30063 0.34156 -1.51653
VAL_125 -8.50232 1.17323 3.19257 -0.37035 0.27205 0.09056 3.22097 -3.1541 -0.01455 -0.16396 -2.23541 -0.03882 0 0 0 0 0 -0.04667 0.1019 0.94616 0 -0.15436 0 1.9342 -0.24718 0.53569 -3.46039
THR_126 -8.17532 0.83564 6.63537 -0.11619 0.04487 0.055 3.41189 -3.71572 -0.00954 -0.12429 -2.48414 -1.21365 0 0 0 0 0 0.67854 0.00261 0.21138 0 0.05846 2.31752 -1.0874 -0.16422 0.79859 -2.04062
LEU_127 -3.87542 0.25263 4.82969 -0.63722 0.19797 0.20643 1.74756 -2.28451 -0 -0 -1.34907 0.10184 0 0 0 0 0 -0.02342 0.00503 0.76119 0 -0.19057 0 0.18072 -0.11283 0.70936 0.51939
GLN_128 -4.67265 0.18541 4.16927 -0.3979 0.10306 0.25095 2.17394 -2.20448 -0.01338 -0.08505 -1.00712 -0.62575 0 0 0 -0.81866 0 -0.06047 0.09245 0 3.44248 -0.11653 0 -0.18838 -0.07703 0.58595 0.73613
THR_129 -7.80149 1.02147 4.79887 -0.14481 0.09144 0.08891 2.84035 -2.9586 -0.01417 -0.1057 -1.66413 -1.02401 0 0 0 0 0 -0.07356 0.00302 0.02212 0 -0.14684 2.30621 -1.0874 -0.21838 0.48604 -3.58067
GLN_130 -5.11172 0.34337 4.98983 -0.30434 0.0559 0.29558 2.12553 -2.42437 -0.01384 -0.19938 -2.14524 -0.85 0 0 -0.6373 0 0 -0.09801 0.04679 0 2.69407 -0.18423 0 -0.18838 -0.25699 0.35102 -1.5117
THR_131 -8.19516 1.18992 5.54238 -0.13506 0.09719 0.09761 2.93037 -3.19904 -0.01455 -0.16396 -2.25455 -0.81071 0 0 0 0 0 0.09632 0.02698 0.06871 0 -0.43637 2.26681 -1.0874 -0.07505 0.47713 -3.57843
ASP_132 -4.1165 0.4593 5.13332 -0.17534 0.14439 0.58669 1.8444 -2.34787 -0.0094 -0.12361 -2.27305 -2.69795 0 0 -0.32164 0 0 -0.05217 0.1405 0 4.45516 0.06325 0 -2.3716 -0.14581 0.84854 -0.95937
GLY_133 -2.16541 0.33619 2.55406 -5e-05 0 0 1.03064 -1.32272 -0 -0 -1.84756 -0.43501 0 0 -0.96365 0 0 -0.08671 0 0 0 0.21591 0 0.83697 -0.18215 0.61964 -1.40983
PHE_134 -9.89594 1.20951 3.61667 -0.64571 0.32657 0.38114 2.36378 -2.92764 -0.00017 -0.00276 -2.01374 -0.22265 0 0 0 0 0 0.07801 0.40691 0 3.37376 -0.20019 0 1.0402 -0.16088 0.63628 -2.63685
ILE_135 -6.68859 0.71427 4.581 -0.57734 0.27861 0.16701 2.66871 -2.44592 -0.01637 -0.10679 -1.47369 0.23181 0 0 0 0 0 -0.06116 0.01479 1.31133 0 0.20073 0 0.73287 -0.2732 0.91356 0.17161
LYS_136 -3.30351 0.35434 3.35693 -0.52753 0.14825 0.34989 1.07413 -1.50204 -0 -0 -2.25907 -0.09046 0 0 0 -0.86559 0 -0.05893 0.03662 1.87952 0 0.00095 0 -1.5107 -0.27031 0.55476 -2.63274
GLN_137 -6.11856 0.52788 5.12452 -0.24835 0.02833 0.17755 2.78168 -2.63102 -0.02124 -0.14106 -3.32912 -0.39603 0 0 -0.64201 0 0 -0.00031 0.08 0 3.21093 -0.09336 0 -0.18838 -0.2465 0.33316 -1.79188
GLU_138 -5.89282 0.96424 5.39346 -0.20878 0.02769 0.30498 2.06391 -2.44281 -0.00027 -0.0084 -2.10543 -0.49325 0 0 0 -0.47456 0 0.03694 0.00356 0 3.03864 0.03466 0 -2.7348 0.04184 0.92767 -1.52353
PRO_139 -6.29854 0.88084 3.63527 -0.06691 0 0.04274 1.72311 -1.57277 -0 -0 -1.03649 0.62775 0 0 0 0 0 -0.13344 0.0181 0.20641 0 -0.50899 0 -2.4119 0.17392 1.03696 -3.68391
HIS_D_140 -4.20753 0.5083 3.92563 -0.43469 0.07366 0.44283 1.40245 -1.84458 -0.00726 -0.04804 -1.02705 -0.50055 0 0 0 -0.47456 0 -0.05056 0.03779 0 3.38989 -0.04187 0 -0.45461 0.26031 0.52774 1.47729
ASN_141 -3.28325 0.2051 2.58294 -0.19108 0.04364 0.31145 0.97038 -1.4268 -0.0253 -0.30752 -1.14074 -0.47053 0 0 0 0 0 -0.05179 3e-05 0 2.0111 -0.51642 0 -0.93687 -0.19689 0.33893 -2.08362
LEU_142 -8.43873 0.62733 2.94848 -0.43387 0.1521 0.06697 1.70177 -2.19237 -0 -0 -1.64574 0.2415 0 0 0 0 0 -0.00993 0.0865 0.41944 0 -0.37193 0 0.18072 -0.52804 0.32137 -6.87443
SER_143 -5.55212 0.64733 6.32431 -0.03034 0 0.06957 3.08093 -2.82511 -0.00345 -0.02431 -3.05169 -0.42595 0 0 -1.6758 0 0 -0.01919 0.02084 0.16495 0 -0.44587 0.60005 -0.77834 -0.44198 0.50653 -3.85963
GLY_144 -3.5659 0.23915 3.31795 -4e-05 0 0 1.27568 -1.77145 -0 -0 -0.53381 -0.41323 0 0 0 0 0 -0.08512 0 0 0 0.41945 0 0.83697 -0.03969 0.30846 -0.01159
GLY_145 -4.31018 0.55674 4.23259 -5e-05 0 0 2.03889 -2.25609 -0 -0 -0.65982 -0.41276 0 0 0 0 0 -0.07116 0 0 0 0.26909 0 0.83697 0.80736 0.09945 1.13104
GLN_146 -8.44428 0.84971 6.24702 -0.26884 0.06002 0.2188 3.336 -3.25512 -0.01521 -0.16223 -2.31681 -0.41057 0 0 -1.6758 0 0 0.07291 0.04459 0 2.67284 -0.16288 0 -0.18838 0.3931 0.25066 -2.75446
LYS_147 -9.02881 0.69762 9.25879 -0.29082 0.01922 0.11615 4.34078 -4.06274 -0.02004 -0.20849 -6.43217 -0.01845 0 0 0 -0.84432 0 -0.00577 0.21946 1.78612 0 0.0428 0 -1.5107 -0.29394 0.50184 -5.73347
GLN_148 -9.48759 0.76971 7.28629 -0.86729 0.39983 0.82741 4.03375 -3.82414 -0.02181 -0.23981 -3.76657 -0.37906 0 0 -1.54878 0 0 -0.03498 0.09192 0 5.51657 -0.17587 0 -0.18838 -0.28976 0.59907 -1.29948
ARG_149 -10.4352 0.85531 8.18166 -0.44262 0.0492 0.21393 3.84228 -4.05194 -0.01404 -0.10503 -3.5156 0.41978 0 0 -0.6373 0 0 0.02982 0.31289 2.10436 0 -0.09583 0 -1.2888 -0.31794 0.62284 -4.27222
VAL_150 -8.23054 1.31244 3.64962 -0.32553 0.44675 0.07491 2.98535 -3.00574 -0 -0 -1.81568 -0.21727 0 0 0 0 0 -0.07103 0.00012 0.11384 0 -0.31943 0 1.9342 -0.22189 0.57992 -3.10996
ALA_151 -6.28877 0.40455 3.78647 -0.02101 0 0 2.57105 -2.85337 -0 -0 -2.24448 -0.37762 0 0 0 0 0 0.15371 0 0 0 -0.3812 0 1.8394 -0.29671 0.37614 -3.33184
ILE_152 -9.5521 1.36941 3.69595 -0.52385 0.35874 0.10338 2.94265 -3.01091 -0.003 -0.02074 -2.72722 0.00631 0 0 0 0 0 -0.03958 0.00091 0.55011 0 -0.45572 0 0.73287 -0.23212 0.65784 -6.14705
ALA_153 -7.15714 0.82304 3.47956 -0.02151 0 0 3.20575 -3.09852 -0 -0 -2.20942 -0.34411 0 0 0 0 0 -0.02291 0 0 0 -0.33652 0 1.8394 -0.23354 0.75225 -3.32365
SER_154 -5.44159 0.45902 5.37985 -0.023 0 0.02224 2.52254 -2.79342 -0.01871 -0.15244 -2.65256 -0.36746 0 0 0 -0.59648 0 0.07525 0.02116 0.65395 0 0.23013 0.60699 -0.77834 -0.37926 0.4369 -2.79521
VAL_155 -6.94994 0.73191 3.77723 -0.30794 0.19557 0.06886 2.64693 -2.68259 -0 -0 -1.57266 -0.22724 0 0 0 0 0 -0.02386 0.00377 0.22281 0 -0.40433 0 1.9342 -0.13237 0.39257 -2.3271
LEU_156 -7.78849 1.17584 2.7044 -0.53673 0.32298 0.13651 2.18463 -2.34822 -0.00215 -0.0493 -2.11706 0.25266 0 0 0 0 0 -0.04463 0.05803 0.28615 0 -0.26771 0 0.18072 -0.17297 0.60381 -5.42152
ALA_157 -5.52024 1.01145 1.41417 -0.02473 0 0 1.81872 -2.07355 -0.003 -0.02074 -0.97417 -0.39963 0 0 0 0 0 -0.08813 0 0 0 -0.28549 0 1.8394 -0.40758 0.6055 -3.10801
LEU_158 -6.58449 0.87431 3.94177 -0.54596 0.5121 0.15123 2.1589 -2.38115 -0 -0 -1.78366 -0.05815 0 0 0 0 0 -0.05441 0.0693 2.8674 0 -0.17295 0 0.18072 -0.53498 0.36795 -0.99209
ASN_159 -2.20847 0.44336 3.06514 -0.39458 0.11808 0.79955 1.18876 -1.37502 -0.01294 -0.15173 -1.0991 -0.88524 0 0 0 0 0 -0.06892 0.00503 0 1.63701 -1.04489 0 -0.93687 -0.28071 0.91983 -0.28171
PRO_160 -5.47646 0.71839 3.33127 -0.19789 0.00735 0.14615 0.42287 -1.45647 -0.00978 -0.08502 -0.1426 0.01876 0 0 0 0 0 -0.0132 0.00638 0.72285 0 -0.98774 0 -2.4119 -0.32356 0.99334 -4.73724
ALA_161 -2.8308 0.1224 2.49546 -0.02172 0 0 1.99259 -1.38452 -0.00291 -0.04688 -2.12464 -0.34435 0 0 0 0 0 0.04524 0 0 0 -0.03544 0 1.8394 -0.38212 0.45056 -0.22771
ILE_162 -8.97911 1.79807 2.15576 -0.50076 0.43015 0.11646 1.9701 -2.27053 -0 -0 -2.55389 0.03909 0 0 0 0 0 0.52639 0.5709 0.44407 0 -0.60384 0 0.73287 -0.16181 0.81296 -5.47313
ILE_163 -8.31008 0.93252 1.79224 -0.46137 0.37455 0.09817 1.76306 -2.15647 -0.00174 -0.00475 -2.10877 -0.01838 0 0 0 0 0 0.08169 0.00661 0.30057 0 -0.69849 0 0.73287 -0.29936 0.95201 -7.02512
ILE_164 -8.85931 1.24328 2.91365 -0.63897 0.32529 0.13971 2.74444 -2.61359 -0.00428 -0.01225 -2.63481 0.08519 0 0 0 0 0 -0.0236 0.08883 2.30987 0 -0.68272 0 0.73287 -0.4504 0.87092 -4.46588
PHE_165 -10.9572 1.0955 3.57589 -0.55833 0.08041 0.29915 3.05125 -2.68265 -0.00174 -0.00475 -2.70279 -0.00672 0 0 0 0 0 -0.06686 0.00124 0 2.37922 -0.26636 0 1.0402 -0.13238 0.76551 -5.09142
ASP_166 -5.85274 0.53894 7.11983 -0.12477 0.01797 0.38344 2.90723 -3.12527 -0.04325 -0.33529 -3.62517 -0.09034 0 0 0 -0.69282 0 -0.00847 0.02683 0 4.13349 -0.82319 0 -2.3716 0.02455 0.38961 -1.55101
GLU_167 -6.99995 1.08577 7.89606 -0.25464 0.0354 0.41164 3.36438 -3.47653 -0.07732 -0.49378 -4.25392 -0.56587 0 0 0 -0.42531 0 -0.02121 0.22387 0 3.42465 -0.06499 0 -2.7348 -0.04056 0.38463 -2.58251
SER_168 -5.73061 0.53193 4.32298 -0.02792 0 0.04403 2.08972 -2.26363 -0.0077 -0.16355 -0.15173 -0.97788 0 0 -0.97288 0 0 -0.06584 0.00874 0.16589 0 -0.20302 0.63207 -0.77834 -0.26835 0.37274 -3.44335
THR_169 -5.92389 0.58887 3.95401 -0.1231 0.06076 0.06477 1.75487 -2.18985 -0.02707 -0.29185 -1.62651 -1.35681 0 0 0 -0.63138 0 -0.07087 0.2056 0.03265 0 -0.19779 2.35987 -1.0874 -0.6171 0.40086 -4.72138
ALA_170 -4.29471 0.62075 2.78423 -0.02576 0.0004 0 1.79426 -1.83042 -0.01959 -0.1577 -0.39854 -0.24155 0 0 0 0 0 0.05237 0 0 0 -0.02932 0 1.8394 -0.72807 0.40781 -0.22642
MET_171 -6.22957 0.32843 3.06827 -0.38763 0.13005 0.18194 1.27562 -1.75871 -0.01997 -0.14373 -0.90703 -0.42378 0 0 -0.86649 0 0 0.00936 0.27114 1.67243 0 0.33707 0 0.60916 -0.02578 0.44871 -2.43052
LEU_172 -9.57211 1.34306 4.22288 -0.48883 0.28273 0.09018 1.67164 -2.97832 -0.02903 -0.22248 -0.69149 0.28372 0 0 0 0 0 0.10212 0.31305 0.40428 0 -0.33908 0 0.18072 0.34141 0.58428 -4.50127
ASP_173 -8.40702 0.95502 10.6938 -0.24088 0.0752 0.89086 5.58047 -4.58428 -0.04778 -0.37793 -8.41384 -0.40605 0 0 -3.0175 0 0 0.05726 0.19669 0 2.24012 -0.15548 0 -2.3716 0.30316 1.43269 -5.59709
PRO_174 -5.91803 0.64571 4.79878 -0.07191 0 0.04336 1.92191 -1.85642 -0.00161 -0.00344 -0.88181 0.59196 0 0 0 0 0 -0.17579 0.00827 0.44367 0 -0.40687 0 -2.4119 0.1963 1.79801 -1.27981
LYS_175 -6.54057 0.39461 7.86562 -0.51404 0.18732 0.32591 3.82821 -3.18748 -0.01798 -0.06167 -5.15018 -0.02184 0 0 -0.47206 -0.8984 0 0.34455 0.01169 1.82757 0 -0.13867 0 -1.5107 -0.1741 0.91016 -2.99204
ALA_176 -5.87691 0.58493 4.30884 -0.02131 0 0 2.76411 -2.71357 -0 -0 -2.52873 -0.37773 0 0 -0.57986 0 0 0.04473 0 0 0 -0.23914 0 1.8394 -0.20183 0.42183 -2.57524
LYS_177 -8.2083 0.66201 8.6032 -0.44649 0.16038 0.1501 3.86998 -3.62944 -0.02458 -0.14418 -5.2285 0.05744 0 0 0 -0.52309 0 0.02824 0.05137 2.75114 0 0.04404 0 -1.5107 -0.31711 0.40382 -3.25067
LYS_178 -6.29094 0.52438 8.30622 -0.35995 0.03851 0.19946 3.78353 -3.5654 -0.00511 -0.02798 -4.94869 0.30293 0 0 0 -0.1971 0 -0.04369 0.1047 2.33489 0 -0.0186 0 -1.5107 -0.32686 0.44101 -1.25938
THR_179 -7.07734 0.42025 5.92693 -0.20227 0.12703 0.07106 3.12844 -3.23362 -0.0302 -0.36288 -3.23312 -0.02988 0 0 0 0 0 -0.00557 0.0036 0.05773 0 -0.01378 2.35514 -1.0874 -0.16187 0.28554 -3.0622
ILE_180 -9.74355 1.05071 3.76672 -0.65482 0.37054 0.14801 2.7256 -2.97919 -0 -0 -1.94173 0.2207 0 0 0 0 0 0.03983 0.10238 0.59196 0 -0.38767 0 0.73287 0.04075 0.61289 -5.304
LYS_181 -7.82434 0.64428 7.20145 -0.44453 0.09065 0.21794 2.78828 -3.25151 -0 -0 -2.0555 0.1078 0 0 0 0 0 0.02231 0.01187 2.52374 0 -0.00325 0 -1.5107 -0.25359 0.70711 -1.028
GLN_182 -6.07252 0.48822 6.69399 -0.27104 0.06456 0.21784 2.99727 -3.1421 -0.02222 -0.28314 -3.01451 -0.53637 0 0 0 0 0 0.09433 0.32772 0 2.73833 -0.11648 0 -0.18838 -0.35283 0.43234 0.05499
PHE_183 -10.0191 1.1232 4.88925 -0.52468 0.1773 0.2329 3.19892 -3.38145 -0.01202 -0.07902 -2.23207 -0.24374 0 0 0 0 0 -0.02196 0.15387 0 3.66652 -0.3329 0 1.0402 -0.17723 0.74375 -1.79822
MET_184 -10.1189 0.83974 5.0599 -0.34406 0.06623 0.11198 3.08729 -3.00907 -0 -0 -2.29676 -0.0323 0 0 0 0 0 0.03183 0.00792 1.74582 0 0.00889 0 0.60916 -0.03616 0.73281 -3.53563
VAL_185 -5.8171 0.30703 4.59953 -0.30958 0.21867 0.07046 2.67274 -2.64528 -0 -0 -2.11868 -0.15728 0 0 0 0 0 -0.06709 0.00089 0.06597 0 -0.37079 0 1.9342 -0.00159 0.36889 -1.249
LYS_186 -5.67166 0.35203 6.04146 -0.299 0.02335 0.13128 2.80212 -2.7948 -0 -0 -2.09894 -0.02703 0 0 0 0 0 -0.03608 0.01904 1.72077 0 -0.02304 0 -1.5107 -0.25167 0.17589 -1.44696
LEU_187 -9.22499 1.11334 5.18772 -0.4693 0.20601 0.09948 2.9926 -3.30911 -0 -0 -2.63095 0.21813 0 0 0 0 0 0.24433 0.05792 0.41561 0 -0.25977 0 0.18072 -0.37608 0.41359 -5.14075
ALA_188 -5.83278 0.49046 4.49238 -0.02027 0 0 2.75057 -2.99538 -0.01202 -0.07902 -2.06738 -0.36076 0 0 0 0 0 0.0866 0 0 0 -0.27457 0 1.8394 -0.37519 0.56188 -1.79608
LYS_189 -3.77114 0.38058 4.0198 -0.29749 0.02182 0.12907 1.74348 -1.88319 -0 -0 -0.64375 -0.04115 0 0 0 0 0 -0.04208 0.0404 1.75685 0 -0.06647 0 -1.5107 -0.55638 0.3975 -0.32285
GLN_190 -4.54702 0.32934 5.36353 -0.25952 0.03747 0.19521 3.01254 -2.43053 -0 -0 -2.89434 -0.54407 0 0 0 -1.47714 0 -0.06938 0.02126 0 2.76711 -0.15887 0 -0.18838 -0.52891 0.48883 -0.88287
GLY_191 -2.71258 0.24497 3.14807 -6e-05 0 0 1.34628 -1.59212 -0.00291 -0.04688 -1.14017 -0.36286 0 0 0 0 0 -0.18883 0 0 0 -1.51958 0 0.83697 -0.4704 0.51056 -1.94955
LYS_192 -6.58798 0.54324 6.30348 -0.34741 0.04854 0.21579 2.72863 -2.95916 -0.01338 -0.08505 -2.62365 0.26624 0 0 0 -0.65848 0 -0.02384 0.16225 2.4137 0 -0.02568 0 -1.5107 -0.3981 0.48359 -2.06798
CYS_193 -7.21524 0.93609 3.14909 -0.07333 0.00123 0.0489 2.19674 -1.9613 -0.02178 -0.14138 -2.76269 -0.19398 0 0 0 0 0 -0.04667 0.00882 0.34805 0 0.10023 0 3.6196 -0.18407 0.46802 -1.72368
VAL_194 -7.82552 1.0025 2.48211 -0.28072 0.16663 0.06274 2.60168 -2.38751 -0 -0 -2.49223 -0.39862 0 0 0 0 0 -0.03473 0.00056 0.17598 0 -0.70272 0 1.9342 -0.19962 0.36435 -5.53093
ILE_195 -8.31831 1.25232 1.84166 -0.47085 0.38127 0.10231 2.4135 -2.0804 -0.00932 -0.03093 -2.79653 -0.08816 0 0 0 0 0 -0.07405 0.20795 0.37475 0 -0.69363 0 0.73287 -0.32995 0.61988 -6.96562
SER_196 -6.09631 0.63981 5.02827 -0.0345 0 0.0795 2.94414 -2.48295 -0.01599 -0.15027 -3.51414 -0.13439 0 0 0 -0.36515 0 -0.00126 0.01802 0.44783 0 -0.21756 0.65593 -0.77834 -0.19043 0.66808 -3.49971
ILE_197 -8.01855 1.25045 3.82838 -0.49238 0.47916 0.10515 2.66941 -2.45387 -0 -0 -2.55905 0.10993 0 0 0 0 0 -0.05097 0.02082 0.50591 0 -0.75696 0 0.73287 -0.27869 0.48851 -4.41987
THR_198 -6.01329 0.42436 4.29666 -0.21849 0.17456 0.09465 2.68512 -2.39874 -0.01116 -0.11809 -2.70434 -1.42125 0 0 -0.91394 -0.38873 0 0.01828 0.00171 0.47785 0 0.04493 2.31412 -1.0874 -0.24245 0.53355 -4.45211
HIS_D_199 -7.30666 0.74791 7.22286 -0.40806 0.01517 0.4938 1.88616 -3.45958 -0.04194 -0.22799 -2.5692 -0.32946 0 0 0 -1.02607 0 -0.00939 0.00133 0 2.56992 -0.30057 0 -0.45461 -0.25718 0.3772 -3.07637
ASP_200 -5.67393 0.61671 8.05931 -0.23611 0.10949 0.76106 5.19827 -3.46145 -0.00077 -0.01099 -6.85848 -1.1764 0 0 -1.99667 -0.52309 0 0.02662 0.00071 0 2.49513 -0.6455 0 -2.3716 -0.42178 0.32867 -5.7808
MET_201 -8.33983 0.3935 3.67555 -0.70675 0.14548 0.35032 1.2672 -2.21157 -0 -0 -0.31573 -0.21007 0 0 0 0 0 -0.0008 0.12928 2.63589 0 0.09805 0 0.60916 -0.33375 0.45706 -2.35702
GLU_202 -5.90686 0.52396 8.11255 -0.46017 0.07005 1.01476 3.71663 -3.4234 -0.02652 -0.17332 -6.09422 -0.37588 0 0 -1.6527 0 0 0.13431 0.46127 0 3.19278 -0.15545 0 -2.7348 -0.16388 0.63178 -3.30911
GLU_203 -7.43874 0.51532 8.66495 -0.34502 0.07256 0.40235 3.10225 -3.44899 -0.01957 -0.22679 -4.49198 -0.60933 0 0 -0.51962 -1.02012 0 -0.05803 0.17011 0 3.24244 -0.21163 0 -2.7348 -0.21492 0.67843 -4.49113
VAL_204 -8.18686 1.6308 2.35434 -0.33232 0.33355 0.07482 2.32422 -2.39014 -0.00077 -0.01099 -1.34383 -0.05769 0 0 0 0 0 0.13455 0.00158 0.42504 0 0.06014 0 1.9342 -0.30991 0.7116 -2.64767
THR_205 -4.25185 0.28769 3.68893 -0.13463 0.05781 0.07017 1.93176 -1.93016 -0.00987 -0.12395 -1.51645 -0.09685 0 0 0 0 0 -0.01836 0.08582 0.03583 0 -0.00041 4.17161 -1.0874 -0.04949 0.59591 1.70609
LYS_206 -3.42884 0.24723 3.21854 -0.52605 0.17489 0.34623 1.28966 -1.54692 -0.01769 -0.12406 -0.79981 -0.02112 0 0 0 0 0 -0.05521 0.01687 1.89116 0 -0.09995 0 -1.5107 -0.2581 0.32293 -0.88096
ALA_207 -5.30436 0.68121 2.031 -0.02314 0 0 1.84459 -2.06539 -0 -0 -0.71338 -0.13752 0 0 0 0 0 0.0723 0 0 0 -0.0533 0 1.8394 -0.45106 0.3237 -1.95596
ASP_208 -4.06573 0.15437 5.09183 -0.10076 0.00042 0.29824 2.5789 -2.07813 -0.02517 -0.17564 -3.75127 -0.50175 0 0 -0.90399 0 0 0.13578 0.00063 0 2.22417 -0.20627 0 -2.3716 -0.26256 0.37488 -3.58366
LYS_209 -7.20436 0.60404 5.61445 -0.31828 0.02731 0.14951 2.34983 -2.83801 -0.00559 -0.02151 -1.78419 0.05952 0 0 0 0 0 0.00061 0.09112 2.49318 0 0.02424 0 -1.5107 -0.12743 0.37957 -2.01667
VAL_210 -8.26979 1.00943 1.75041 -0.26567 0.19667 0.05327 2.71399 -2.35614 -0.00165 -0.00531 -2.37509 -0.25364 0 0 0 0 0 -0.0596 0.03194 0.33596 0 -0.7958 0 1.9342 -0.24544 0.30759 -6.29469
LEU_211 -9.37253 1.63524 1.87227 -0.60459 0.27267 0.15365 2.69885 -2.29305 -0.01402 -0.0479 -2.70395 0.34006 0 0 0 0 0 -0.03173 0.10065 0.61508 0 -0.38055 0 0.18072 -0.26003 0.51643 -7.32271
VAL_212 -8.04402 1.15976 2.14478 -0.29006 0.26759 0.06521 2.6912 -2.48112 -0.00165 -0.00531 -3.33745 -0.31988 0 0 0 0 0 -0.04523 0.19897 0.17828 0 -0.71209 0 1.9342 -0.21619 0.69506 -6.11796
MET_213 -8.81699 1.22724 2.84725 -0.23442 0.03408 0.09 1.54254 -2.05372 -0.05056 -0.29083 -1.75286 -0.24034 0 0 0 0 0 0.00398 0.07001 2.25628 0 -0.02583 0 0.60916 -0.2376 0.71802 -4.30459
ASN_214 -5.43991 0.34278 4.75904 -0.29075 0.0281 0.58132 2.09067 -2.37563 -0.0276 -0.31588 -1.89001 -0.63335 0 0 0 0 0 -0.06373 0.02784 0 2.8596 -0.6595 0 -0.93687 0.23046 0.58395 -1.12947
GLU_215 -4.1396 0.35075 5.21055 -0.25074 0.04961 0.42478 3.06876 -2.27293 -0 -0 -2.99926 -0.41787 0 0 -2.21654 -0.49744 0 -0.06065 0.04236 0 2.70063 -0.02424 0 -2.7348 0.27892 0.50199 -2.98573
GLY_216 -4.0156 0.24199 4.02365 -7e-05 0 0 2.18268 -2.16283 -0 -0 -2.25154 -0.38541 0 0 0 0 0 -0.13049 0 0 0 -1.4968 0 0.83697 -0.37997 0.51821 -3.0192
LYS_217 -6.02848 0.6406 7.66096 -0.30587 0.02827 0.09645 4.04574 -3.14871 -0 -0 -5.36387 0.22046 0 0 0 -0.43492 0 0.00207 0.49996 2.6434 0 -0.0411 0 -1.5107 -0.40536 0.55527 -0.84582
LEU_218 -6.61242 1.43724 1.45792 -0.53393 0.49509 0.09869 1.13819 -1.62712 -0.02707 -0.15524 -0.23945 0.24801 0 0 0 0 0 0.03314 0.00251 0.42118 0 -0.37101 0 0.18072 -0.19524 0.85849 -3.39028
ILE_219 -4.6847 0.91979 1.65649 -0.52113 0.25222 0.12824 0.90629 -1.25199 -0.02012 -0.12949 -0.82308 0.38708 0 0 0 0 0 0.00774 0.04243 2.16497 0 -0.41162 0 0.73287 0.00092 1.01784 0.37475
LYS_220 -5.30533 0.73688 5.36913 -0.47383 0.13753 0.28286 2.14337 -2.24454 -0.02012 -0.12949 -3.04171 -0.15902 0 0 0 0 0 0.47107 0.85343 1.7711 0 0.04275 0 -1.5107 0.15471 0.9076 -0.01431
GLN_221 -4.92962 0.43585 2.80988 -0.29912 0.05883 0.11849 1.70425 -1.59974 -0.00868 -0.06947 -1.95143 -0.03183 0 0 -1.73397 0 0 -0.04162 0.01081 0 2.74036 -0.10021 0 -0.18838 0.39239 1.12942 -1.55379
GLY_222 -3.58135 0.15146 3.31127 -0.0012 0 0 1.99638 -1.71625 -0 -0 -2.12002 -0.33437 0 0 0 0 0 -0.08568 0 0 0 -1.51699 0 0.83697 0.65185 0.85108 -1.55685
LYS_223 -5.24511 0.70207 5.01646 -0.32152 0.02107 0.14874 2.47603 -2.22811 -0 -0 -2.14007 0.1177 0 0 0 0 0 0.04507 0.06441 1.65935 0 0.02453 0 -1.5107 0.0925 1.1035 0.02593
PRO_224 -6.575 0.82811 3.54813 -0.08355 0 0.05139 1.68789 -1.7337 -0 -0 -1.60855 0.69101 0 0 0 0 0 -0.18306 0.06833 0.69629 0 -0.54259 0 -2.4119 -0.28384 1.34002 -4.511
VAL_225 -6.13528 0.74916 3.31655 -0.34983 0.13068 0.08147 2.43761 -2.1577 -0.00014 -0.00317 -1.62801 0.04798 0 0 0 0 0 -0.04741 0.07046 0.93135 0 -0.08491 0 1.9342 -0.20091 0.55928 -0.34861
GLU_226 -4.41811 0.3928 4.7267 -0.21533 0.04575 0.32329 1.95715 -2.20771 -0.00224 -0.0123 -1.42663 -0.62513 0 0 0 0 0 -0.04511 0.08397 0 3.14151 -0.23266 0 -2.7348 -0.17655 0.3948 -1.03061
VAL_227 -7.30454 0.56243 2.19148 -0.31209 0.22203 0.07067 1.52409 -2.29998 -0.00068 -0.00321 -0.36294 -0.1132 0 0 0 0 0 -0.06271 0.0028 0.07693 0 -0.31151 0 1.9342 -0.14332 0.3659 -3.96366
PHE_228 -10.2872 2.0542 1.56236 -0.69675 0.07211 0.38567 1.75777 -2.30438 -0 -0 -1.10816 0.11412 0 0 0 0 0 0.57853 0.00178 0 2.14858 -0.02517 0 1.0402 -0.18157 1.13668 -3.75127
THR_229 -4.82074 0.39377 4.74183 -0.20772 0.15631 0.07749 3.02413 -2.3683 -0.01359 -0.17971 -3.38401 -0.28316 0 0 0 -0.61703 0 -0.02331 0.15539 0.1113 0 0.04957 2.38098 -1.0874 -0.12699 1.13581 -0.88541
SER_230 -4.08171 0.33959 5.15368 -0.0317 0.01216 0.02924 1.80093 -2.30386 -0.02378 -0.17109 -1.64868 -0.27105 0 0 0 0 0 -0.02593 0.00758 0.29089 0 0.39979 0.60005 -0.77834 0.61673 0.4119 0.3264
GLU_231 -5.58759 0.40879 5.2746 -0.35925 0.11644 0.45424 2.13068 -2.5158 -0.04083 -0.3033 -2.63448 -0.69444 0 0 0 0 0 -0.01778 0.00578 0 3.33234 -0.22931 0 -2.7348 0.37218 0.34126 -2.68126
GLN_232 -4.55612 0.38381 4.95818 -0.70033 0.44575 1.17401 1.54169 -2.27637 -0.02916 -0.25558 -1.20188 -2.25224 0 0 0 0 0 -0.00752 0.10407 0 4.24028 -0.07012 0 -0.18838 -0.30279 0.21937 1.22668
GLU_233 -4.90344 0.39298 6.19573 -0.20901 0.03801 0.30285 1.42334 -2.55108 -0.0405 -0.3074 -2.0634 -0.60012 0 0 0 0 0 0.14481 0.05401 0 3.01863 -0.30253 0 -2.7348 -0.39052 0.22748 -2.30494
LEU_234 -9.62946 1.39881 4.79779 -0.51394 0.22458 0.11887 3.41566 -3.44962 -0 -0 -2.93427 0.25955 0 0 0 0 0 -0.00861 0.03104 0.45071 0 -0.21958 0 0.18072 -0.35222 0.76939 -5.4606
GLN_235 -6.37728 0.58071 8.2034 -0.60007 0.07904 0.60774 4.42997 -3.65579 -0.02854 -0.21821 -4.97417 -0.31788 0 0 -0.41455 -1.77625 0 0.02562 0.35068 0 3.25529 -0.24876 0 -0.18838 -0.21759 0.9541 -0.53093
LYS_236 -3.38817 0.30929 3.53992 -0.31669 0.02828 0.15741 1.34536 -1.63808 -0.00127 -0.03081 -1.21449 -0.05058 0 0 0 0 0 -0.1162 0.05301 1.82481 0 -0.02733 0 -1.5107 -0.44615 0.4543 -1.02809
ILE_237 -7.54291 1.20065 3.31058 -0.64178 0.51695 0.22612 2.03989 -2.35045 -0.06384 -0.37438 -1.38971 -0.22026 0 0 0 0 0 -0.04292 0.16402 0.44656 0 0.13571 0 0.73287 -0.19153 0.50417 -3.54027
ARG_238 -5.08097 0.39094 4.66567 -0.48406 0.10533 0.31173 1.66198 -1.885 -0.05086 -0.26008 -1.10588 -0.17261 0 0 0 0 0 0.00602 0.02529 1.66739 0 -0.01082 0 -1.2888 0.10857 0.73544 -0.66074
LEU_239 -8.90172 0.90692 3.4959 -0.47564 0.25489 0.08782 1.93485 -2.56405 -0.05122 -0.27756 -1.33482 0.11187 0 0 -0.41455 0 0 0.05985 0.1818 0.89757 0 -0.16434 0 0.18072 0.06101 0.88178 -5.12892
ASP_240 -4.73983 0.38576 6.19789 -0.09277 0.01234 0.25614 2.59457 -2.38822 -0.02341 -0.11654 -5.69218 -0.02353 0 0 0 -1.03741 0 0.00699 0.09235 0 2.22731 0.11965 0 -2.3716 -0.0811 0.78051 -3.89308
ILE_241 -6.44766 0.883 1.58327 -0.55076 0.36734 0.17763 0.4618 -1.43595 -0 -0 -0.08328 -0.06186 0 0 0 0 0 -0.08235 0.13615 1.96425 0 -0.36194 0 0.73287 0.01296 1.22286 -1.48166
PRO_242 -7.21284 1.19617 4.42091 -0.12197 0.00034 0.09185 2.58769 -1.91832 -0 -0 -3.39178 0.26236 0 0 0 0 0 0.09495 0.11363 0.08713 0 -1.22876 0 -2.4119 0.01515 1.2182 -6.19719
PHE_243 -7.28787 1.26043 4.07174 -0.60985 0.23783 0.30471 2.77086 -2.43292 -0 -0 -2.68329 -0.13459 0 0 -1.0896 0 0 -0.00234 0.04588 0 3.11203 0.33726 0 1.0402 -0.0386 0.66311 -0.435
SER_244 -6.15302 0.2956 5.5933 -0.02713 0 0.04347 1.95419 -2.74411 -0.05171 -0.31505 -2.33494 -1.01733 0 0 -0.44445 0 0 -0.04288 0.00437 0.18222 0 -0.20413 0.61994 -0.77834 -0.30119 0.54716 -5.17403
LEU_245 -10.1389 2.15083 4.10597 -0.5203 0.31228 0.12302 2.90184 -3.02792 -0 -0 -0.35306 -0.03246 0 0 0 0 0 0.27672 0.55519 2.82844 0 -0.28893 0 0.18072 -0.35466 0.65926 -0.62192
SER_246 -5.56537 0.53065 4.88316 -0.02609 0 0.06112 2.23515 -2.69439 -0 -0 -1.43522 -0.58428 0 0 -0.44226 0 0 0.08419 0.01148 0.84153 0 0.31769 0.60018 -0.77834 0.025 0.72727 -1.20853
LEU_247 -9.05408 1.5937 3.07389 -0.48261 0.10605 0.09464 3.15358 -2.77894 -0 -0 -3.4794 0.19599 0 0 0 0 0 -0.02547 0.4606 0.31505 0 -0.27922 0 0.18072 -0.1436 1.08388 -5.9852
SER_248 -6.47879 0.90327 6.21104 -0.03926 0.02901 0.03094 3.17605 -2.96376 -0 -0 -1.03366 0.02778 0 0 0 -0.22424 0 0.3363 0.08901 0.29165 0 0.2579 1.72631 -0.77834 0.4459 1.31171 3.31883
THR_249 -3.8288 0.53121 3.98375 -0.10747 0.01874 0.05551 1.87888 -2.06302 -0.01401 -0.03139 -1.7016 -0.91155 0 0 -0.44226 0 0 0.35551 0.14572 0.1816 0 -0.67998 4.33512 -1.0874 0.56326 1.28497 2.4668
LYS_250 -5.94057 0.89701 4.51513 -0.48283 0.10968 0.29846 2.06904 -2.18226 -0.00023 -0.00077 -0.99056 -0.0112 0 0 0 0 0 -0.00593 0.01986 1.63909 0 -0.20096 0 -1.5107 0.24825 1.24819 -0.28128
ILE_251 -7.02809 0.8144 3.79262 -0.50336 0.44223 0.09978 2.68998 -2.41425 -0.01401 -0.03139 -1.48153 0.07389 0 0 0 0 0 -0.0273 0.00796 0.62346 0 -0.35479 0 0.73287 0.29282 0.61707 -1.66765
ARG_252 -9.74585 1.24316 8.25338 -0.63786 0.10985 0.42676 2.6153 -3.96127 -0.03607 -0.23316 -0.66485 -0.1903 0 0 -0.26974 -0.22424 0 0.73179 0.51812 1.73128 0 0.02655 0 -1.2888 0.10714 1.56443 0.07565
GLY_253 -2.00483 0.2194 2.18624 -6e-05 0 0 0.81085 -1.16736 -0 -0 -0.94314 -0.44761 0 0 0 0 0 0.04155 0 0 0 0.5193 0 0.83697 0.15981 1.59642 1.80754
ILE_254 -3.35093 0.58414 2.53418 -0.52882 0.21857 0.13781 1.57784 -1.49909 -0.00023 -0.00077 0.08957 0.35198 0 0 0 0 0 0.00922 0.01363 1.94286 0 -0.31316 0 0.73287 0.34022 0.66295 3.50285
THR_255 -4.94574 0.46803 3.87656 -0.16871 0.07139 0.05579 1.96045 -2.06903 -0.00023 -0.00062 -0.34358 0.10001 0 0 0 0 0 0.0789 0.09034 0.0748 0 0.0441 2.33605 -1.0874 0.08509 0.7131 1.33929
SER_256 -1.02448 0.07171 0.95294 -0.03137 0.0044 0.05125 0.22289 -0.51672 -0 -0 0.10864 -1.01228 0 0 0 0 0 -0.04889 0.00748 0.24424 0 -0.31774 0.6027 -0.77834 -0.57497 0.70734 -1.33118
THR_257 -3.88727 0.38835 2.91988 -0.20941 0.13507 0.08142 2.39838 -1.68239 -0 -0 -1.10524 -1.09211 0 0 -0.61175 0 0 -0.00479 0.10181 1.21162 0 -0.73267 2.31178 -1.0874 -0.35074 0.68836 -0.5271
ILE_258 -5.77156 0.69481 2.0293 -0.56716 0.27089 0.18808 1.72865 -1.69662 -0.02105 -0.17656 -1.30022 -0.24698 0 0 0 0 0 -0.03333 0.01472 0.53088 0 0.08776 0 0.73287 0.03855 0.6092 -2.88776
ASP_259 -3.91775 0.19441 5.22812 -0.24312 0.09352 0.80007 1.87886 -2.36368 -0.05646 -0.28439 -2.16025 -1.06626 0 0 -0.34202 -0.8834 0 0.00558 0.04041 0 2.16061 -0.77964 0 -2.3716 -0.02793 0.78244 -3.31248
TYR_260 -10.3239 1.3667 4.48653 -0.68962 0.0547 0.38557 2.5256 -2.97415 -0.03201 -0.26028 -1.4034 -0.2622 0 0 0 -0.61703 0 -0.0316 0.75753 0 2.32906 0.13192 0.04638 1.2797 -0.16392 0.8243 -2.57015
GLN_261 -4.43394 0.45409 5.64933 -0.4335 0.05177 0.36674 1.72413 -2.16389 -0.01046 -0.13288 -3.54352 -0.64228 0 0 -0.44445 -1.16459 0 -0.10486 0.28217 0 2.5555 0.44802 0 -0.18838 0.80072 0.66849 -0.26178
THR_262 -4.52571 0.36632 3.90282 -0.21522 0.12356 0.07806 2.00357 -1.99305 -0.01934 -0.1619 -0.95031 -0.91323 0 0 0 0 0 0.06992 0.0613 1.37762 0 -0.71266 2.29163 -1.0874 0.74673 0.41948 0.86218
LEU_263 -7.52111 1.19987 2.36522 -0.50115 0.26611 0.11591 1.77132 -2.14336 -0.00827 -0.05851 -1.56697 0.25482 0 0 0 0 0 -0.04013 0.01127 0.41771 0 -0.26249 0 0.18072 -0.27939 0.76149 -5.03693
ILE_264 -4.03033 0.28476 3.2235 -0.67216 0.53942 0.1559 1.38225 -1.84005 -0 -0 -0.81121 0.29239 0 0 0 0 0 -0.01624 0.01207 0.55944 0 -0.33311 0 0.73287 -0.14115 0.9003 0.23866
LYS_265 -5.6007 0.33345 5.72919 -0.29838 0.02584 0.13292 2.5238 -2.62167 -0 -0 -2.0128 -0.05544 0 0 0 -0.28119 0 0.03435 0.03085 1.77664 0 -0.01263 0 -1.5107 -0.20476 0.42015 -1.59106
SER_266 -5.75516 0.33133 5.79597 -0.03084 0 0.0707 2.97287 -2.83909 -2e-05 -0.00056 -2.5288 -0.49324 0 0 0 0 0 0.01327 0.01224 0.95274 0 0.30426 0.62012 -0.77834 -0.19478 0.25088 -1.29643
ILE_267 -8.7547 1.0608 5.1771 -0.50598 0.34533 0.10092 2.83397 -3.25831 -0 -0 -2.36993 0.05592 0 0 0 0 0 0.03697 0.08372 0.49794 0 -0.40152 0 0.73287 0.05607 0.43701 -3.87181
ALA_268 -4.32073 0.1913 4.43413 -0.02117 0 0 2.392 -2.3445 -0.00827 -0.05851 -2.02638 -0.36151 0 0 0 0 0 -0.00558 0 0 0 -0.244 0 1.8394 -0.12777 0.45647 -0.20511
LYS_269 -5.61172 0.29463 6.43307 -0.30562 0.02774 0.13697 2.76188 -2.85033 -0.04369 -0.17066 -2.32143 0.00014 0 0 0 0 0 0.01143 0.03428 1.77646 0 -0.00477 0 -1.5107 -0.37287 0.19595 -1.51921
LEU_270 -7.98119 0.78945 4.61507 -0.49091 0.17793 0.11909 2.61411 -2.92035 -0 -0 -2.06939 0.20168 0 0 -0.39138 0 0 0.05678 0.6032 0.43199 0 -0.24833 0 0.18072 -0.30311 0.33911 -4.27554
TRP_271 -7.76335 0.57757 5.48685 -1.22155 0.12533 0.53861 2.36881 -2.94916 -0.00228 -0.01011 -0.96653 -0.35224 0 0 0 0 0 -0.02217 0.10418 0 2.17668 -0.22681 0 1.6906 -0.07778 0.40844 -0.1149
LYS_272 -3.45569 0.17115 3.81389 -0.30524 0.0263 0.13891 1.52057 -1.74132 -0 -0 -0.78341 0.00692 0 0 0 0 0 -0.07783 0.02438 1.71055 0 -0.07348 0 -1.5107 -0.23683 0.28767 -0.48417
LYS_273 -4.1767 0.20588 4.95918 -0.33151 0.05227 0.1878 2.0242 -2.04705 -0.00023 -0.00062 -2.93051 -0.15608 0 0 -1.08207 0 0 -0.08263 0.04622 1.72046 0 -0.04216 0 -1.5107 -0.50893 0.36887 -3.30432
ARG:CtermProteinFull_274 -6.65552 0.35627 6.01746 -0.67166 0.10389 0.55269 2.42153 -2.59293 -0.02556 -0.17099 -1.17181 0.31829 0 0 -0.39138 0 0 0 0.10629 2.50272 0 0 0 -1.2888 -0.22189 0.54371 -0.26769
MET:NtermProteinFull_275 -0.72575 0.02222 0.6565 -0.61532 0.16675 0.2213 0.08347 -0.29448 -0 -0 -0.19387 0.98087 0 0 0 0 0 -0.00379 0.0152 0.93829 0 0 0 0.60916 0 0.09853 1.9591
LEU_276 -3.00074 0.536 0.85492 -0.46638 0.22714 0.08255 0.10752 -0.67633 -0 -0 -0.2041 0.29641 0 0 0 0 0 0.0124 0.0011 0.40525 0 -0.30776 0 0.18072 -0.24912 0.67853 -1.52187
PRO_277 -3.87803 0.55537 2.33097 -0.19821 0.00504 0.14442 0.81646 -0.89059 -0.0148 -0.07513 -0.62245 0.01341 0 0 0 0 0 0.04224 0.00066 0.40911 0 -0.95389 0 -2.4119 -0.39853 0.92821 -4.19766
THR_278 -1.20016 0.06764 1.08439 -0.17877 0.05792 0.14369 0.03765 -0.50946 -0 -0 -0.16483 -2.34237 0 0 0 0 0 0.02981 0.03107 0.35906 0 0.3584 2.30948 -1.0874 1.29205 1.0965 1.38464
LYS_279 -4.17345 0.29573 4.03802 -0.28052 0.02831 0.12249 1.17869 -1.61 -0.0148 -0.07513 -1.79844 -0.16218 0 0 0 0 0 0.06074 0.02047 1.99594 0 0.24134 0 -1.5107 1.61158 0.85239 0.82046
GLN_280 -4.44973 0.18301 2.76911 -0.57444 0.05155 0.50672 0.97096 -1.52051 -0.0006 -0.01261 -0.85113 -0.24996 0 0 0 0 0 -0.01103 0.04201 0 3.03246 0.13612 0 -0.18838 -0.06963 0.33559 0.0995
ALA_281 -4.85532 0.44854 2.06647 -0.02394 0 0 0.95151 -1.9861 -0 -0 -0.54635 -0.24402 0 0 0 0 0 -0.02395 0 0 0 -0.04941 0 1.8394 -0.71055 0.50691 -2.62681
ALA_282 -5.77106 0.59389 2.827 -0.02139 0 0 2.8118 -2.28236 -2e-05 -7e-05 -1.34526 -0.37061 0 0 0 0 0 0.02197 0 0 0 -0.2433 0 1.8394 -0.70249 0.38554 -2.25695
CYS_283 -7.15742 1.09593 2.72623 -0.06504 0.00142 0.02102 2.20378 -1.93828 -3e-05 -0.00011 -1.8175 -1.16453 0 0 0 0 0 -0.02748 0.03906 0.49709 0 0.10861 0 3.6196 -0.03446 0.47791 -1.41423
SER_284 -4.64667 0.46721 3.98443 -0.02768 0 0.05007 2.63657 -2.15594 -0 -0 -2.32403 -0.99628 0 0 0 0 0 -0.02897 0.01286 0.31269 0 -0.18616 0.6767 -0.77834 0.31243 0.62677 -2.06436
PHE_285 -11.3978 1.86109 1.78604 -0.50037 0.15009 0.23285 2.50604 -2.46249 -0.00961 -0.06442 -1.8533 -0.2088 0 0 0 0 0 -0.02908 0.06066 0 3.02442 -0.03074 0 1.0402 0.07058 0.61505 -5.20957
ILE_286 -5.98045 0.40519 4.14225 -0.56503 0.41327 0.17709 2.64649 -2.54509 -0 -0 -2.21137 -0.20326 0 0 0 0 0 0.10963 0.08198 2.99477 0 -0.40731 0 0.73287 0.01866 0.57448 0.38414
ASN_287 -3.20996 0.18675 2.52939 -0.1974 0.03408 0.33639 0.90577 -1.55175 -0 -0 -0.46034 -1.0341 0 0 0 0 0 0.10971 0.0362 0 1.90207 -1.04284 0 -0.93687 -0.40276 0.29432 -2.50134
VAL_288 -9.45774 1.18779 3.48752 -0.27155 0.19996 0.05176 2.71628 -3.18096 -0 -0 -2.88011 0.21724 0 0 0 0 0 0.07159 0.02136 0.19178 0 -0.22834 0 1.9342 -0.61753 0.54074 -6.01602
ALA_289 -4.97106 0.51065 2.88369 -0.02179 0 0 2.70188 -2.20585 -0 -0 -3.19207 -0.39855 0 0 0 0 0 0.01202 0 0 0 -0.32945 0 1.8394 -0.07297 0.60391 -2.64018
PHE_290 -10.3533 1.31074 3.42901 -0.82808 0.07491 0.05613 3.14346 -2.82215 -0 -0 -2.80514 -0.61248 0 0 0 0 0 0.0079 0.01337 0 1.89155 -0.15008 0 1.0402 0.32822 0.38406 -5.89164
SER_291 -4.83222 0.43461 2.97216 -0.03401 0 0.07712 1.0594 -1.77855 -0.01452 -0.15952 -0.27075 -0.22168 0 0 0 0 0 0.02697 0.00794 0.56906 0 -0.11283 0.60923 -0.77834 0.25679 0.30735 -1.88179
TYR_292 -5.21505 0.70737 3.12367 -0.86688 0.12305 0.31043 1.56947 -1.98493 -0.02367 -0.30056 -0.5347 -0.51852 0 0 0 0 0 0.45332 0.05659 0 2.5025 -0.16053 0.00038 1.2797 0.78611 0.6512 1.95896
ASN_293 -2.88816 0.41863 1.97633 -0.18502 0.01055 0.28715 0.38682 -1.13454 -0.02814 -0.31498 1.09183 -0.50362 0 0 0 0 0 -0.03842 0.00052 0 2.04877 -0.31124 0 -0.93687 0.6167 9.85562 10.3519
GLU_294 -1.9543 0.09027 1.9108 -0.21207 0.03391 0.30753 0.2291 -0.86721 -0 -0 -0.05377 -0.40616 0 0 0 0 0 0.07385 0.00016 0 2.91871 -0.03276 0 -2.7348 0.48778 14.7893 14.5803
LEU_295 -5.40696 0.88887 3.84308 -0.54601 0.16835 0.13092 2.10422 -2.15312 -0 -0 -2.28321 0.31317 0 0 0 0 0 0.0115 0.06504 0.53706 0 -0.29766 0 0.18072 0.66596 6.62235 4.84429
PRO_296 -3.5685 0.45083 1.53903 -0.13666 0.05736 0.09626 0.41617 -0.76352 -0 -0 -0.03139 0.13711 0 0 0 0 0 0.03221 0.00254 0.48804 0 0.02581 0 -2.4119 0.84084 1.33611 -1.48966
LEU_297 -7.06699 0.95722 2.92766 -0.50726 0.2684 0.11117 2.11202 -2.1426 -0.00286 -0.01131 -0.9142 0.11381 0 0 0 0 0 0.01175 0.21775 2.95487 0 -0.22385 0 0.18072 0.8546 0.60222 0.44314
ILE_298 -9.73934 1.59798 2.8036 -0.4694 0.50704 0.08474 2.48652 -2.69112 -0 -0 -1.78993 0.13846 0 0 0 0 0 -0.07015 0.06455 0.43979 0 -0.57062 0 0.73287 -0.09102 0.6941 -5.87193
ARG_299 -6.05949 0.5539 6.03417 -0.62435 0.07348 0.44277 3.1181 -2.77031 -0.01207 -0.08065 -2.99644 0.04133 0 0 -1.13854 0 0 0.09417 0.1 2.45644 0 -0.18712 0 -1.2888 -0.08165 0.58253 -1.74252
GLU_300 -3.35749 0.12265 4.05344 -0.22186 0.04393 0.35596 1.7514 -1.6504 -0 -0 -2.1858 -0.48844 0 0 0 -0.38778 0 -0.05131 0.00491 0 2.68225 -0.03235 0 -2.7348 0.02995 0.41909 -1.64665
LEU_301 -9.09776 0.8846 3.39575 -0.60147 0.14688 0.15512 2.34189 -2.67428 -0 -0 -2.41816 0.30845 0 0 0 0 0 0.13536 0.24216 0.58206 0 -0.28876 0 0.18072 -0.12888 0.72571 -6.11061
SER_302 -3.10366 0.38428 2.33949 -0.02862 0.00017 0.04556 0.92335 -1.33911 -0.00961 -0.06442 -0.39708 -0.97813 0 0 0 0 0 0.01712 0.00023 0.93844 0 0.43018 0.60207 -0.77834 -0.00477 0.85392 -0.16893
PHE_303 -8.60611 1.34296 1.38088 -0.6629 0.03807 0.05114 2.18426 -1.92708 -3e-05 -0.00011 -1.18613 -0.51234 0 0 0 0 0 -0.01359 0.08496 0 1.99658 -0.17109 0 1.0402 0.33156 0.69598 -3.9328
SER_304 -3.15253 0.21294 2.82139 -0.03119 0.00024 0.05909 1.47326 -1.54908 -0.0026 -0.02243 -1.78369 -0.82491 0 0 -0.68214 0 0 0.00091 0.00547 0.06955 0 -0.18949 0.61842 -0.77834 0.55363 0.67393 -2.52757
VAL_305 -8.08861 1.23994 2.10059 -0.27341 0.21052 0.05833 2.94573 -2.3806 -0.0006 -0.01261 -3.31088 -0.29423 0 0 0 0 0 -0.0634 0.0037 0.31441 0 -0.74361 0 1.9342 0.15315 0.46733 -5.74005
TYR_306 -8.5579 0.59515 3.51336 -0.63079 0.13731 0.30279 2.93463 -2.6362 -0.00259 -0.02231 -2.6644 -0.01943 0 0 -0.71565 0 0 0.05024 0.03646 0 2.1358 -0.2806 0.00083 1.2797 -0.2345 0.50215 -4.27595
GLU_307 -3.9421 0.19404 4.18674 -0.28963 0.04447 0.37991 1.2696 -1.83194 -0 -0 -1.06241 -0.27367 0 0 0 0 0 -0.09392 0.0222 0 2.74516 -0.06221 0 -2.7348 -0.32473 0.40934 -1.36395
GLY_308 -3.47137 0.24548 2.99314 -5e-05 0 0 1.08066 -1.75661 -0.01724 -0.14372 0.27697 -0.39403 0 0 0 0 0 -0.17318 0 0 0 -1.44622 0 0.83697 -0.80772 0.20171 -2.57523
GLU_309 -6.83311 0.3051 7.19154 -0.2439 0.02242 0.29159 3.70704 -3.25339 -0.01244 -0.12655 -4.06074 -0.20627 0 0 -0.71565 0 0 0.05727 0.21759 0 3.16493 0.01651 0 -2.7348 -0.61032 0.33995 -3.48321
TYR_310 -10.6555 0.97254 4.73952 -0.70914 0.2666 0.11622 3.55576 -3.32473 -0.01389 -0.08862 -4.63654 -0.26821 0 0 -0.9114 -0.18703 0 -0.06905 0.01334 0 3.56733 0.04033 0.01042 1.2797 -0.05987 0.59352 -5.7687
VAL_311 -8.70794 1.91022 3.19519 -0.27409 0.25348 0.05463 2.63524 -2.78661 -0 -0 -3.21619 -0.21082 0 0 0 0 0 -0.01685 0.00076 0.40859 0 -0.78259 0 1.9342 -0.17173 0.73528 -5.03924
CYS_312 -7.5764 1.05577 3.39642 -0.03917 0 0.01379 2.5301 -2.24372 -0.00583 -0.0248 -3.25366 -0.28666 0 0 0 0 0 0.01452 0.12063 0.2046 0 -0.02906 0 3.6196 -0.14377 0.66033 -1.98731
ILE_313 -7.96554 0.6431 2.39671 -0.45726 0.33116 0.09277 2.46079 -2.15545 -0.00227 -0.02359 -2.67781 0.07454 0 0 0 0 0 -0.06129 0.01487 0.42417 0 -0.78444 0 0.73287 -0.19418 0.47276 -6.6781
VAL_314 -6.76012 0.85379 1.35671 -0.31456 0.21837 0.06592 2.28516 -2.01708 -0 -0 -2.10315 -0.45387 0 0 0 0 0 -0.01712 0.00038 0.1201 0 -0.43895 0 1.9342 -0.47071 0.32476 -5.41616
GLY_315 -3.77674 0.3397 3.18145 -0.00163 0 0 1.54416 -1.75269 -0.00688 -0.06861 -2.07228 -0.34808 0 0 -0.54071 0 0 -0.09118 0 0 0 -1.52699 0 0.83697 0.05914 0.1755 -4.04886
HIS_D_316 -8.2804 0.57066 8.33972 -0.87999 0.056 1.18958 3.70027 -3.8668 -0.03629 -0.12921 -5.26267 0.04956 0 0 -1.55476 0 0 -0.00434 0.03985 0 1.90604 0.09984 0 -0.45461 0.18114 0.19383 -4.14259
ASN_317 -7.47221 0.58538 7.57199 -0.1839 0.02187 0.24076 3.45688 -3.6389 -0.02511 -0.1807 -2.89475 -0.52286 0 0 -3.24413 0 0 -0.06962 0.06391 0 4.36588 0.1152 0 -0.93687 -0.25402 0.46921 -2.532
GLY_318 -2.01636 0.11971 2.30989 -5e-05 0 0 0.65451 -1.15278 -0.01867 -0.10072 0.33095 -0.37919 0 0 0 0 0 -0.1858 0 0 0 -1.47744 0 0.83697 -0.6343 0.52216 -1.19112
SER_319 -6.07733 0.43364 6.43688 -0.0367 0.00583 0.06493 2.91075 -2.92587 -0.00286 -0.01131 -1.91689 -1.03549 0 0 -0.72323 0 0 -0.0658 0.08118 0.15526 0 -0.35905 0.60008 -0.77834 -0.76217 0.65028 -3.3562
GLY_320 -3.75404 0.44421 3.94471 -6e-05 0 0 2.32864 -1.98159 -1e-05 -0.00012 -1.90602 -0.37941 0 0 0 0 0 -0.16391 0 0 0 -1.52707 0 0.83697 -0.56549 0.53087 -2.19233
LYS_321 -8.55288 1.32023 9.08759 -0.50198 0.10397 0.29646 4.3697 -4.01666 -0.00227 -0.02359 -3.62715 0.2681 0 0 -1.26394 -0.57192 0 -0.06506 0.25882 3.31051 0 -0.06303 0 -1.5107 -0.20657 0.66258 -0.7278
SER_322 -3.59619 0.34148 3.9852 -0.03007 0.00017 0.05088 1.15914 -1.89527 -0.02722 -0.23333 -0.77768 -1.03904 0 0 0 0 0 -0.04193 0.00316 0.26918 0 -0.27828 0.60796 -0.77834 -0.26751 0.65314 -1.89454
THR_323 -7.57203 1.09091 4.57973 -0.20375 0.11612 0.07673 2.97483 -2.73541 -0.0073 -0.07564 -2.01524 -0.37698 0 0 0 0 0 0.06196 0.00721 0.67385 0 0.00385 2.2898 -1.0874 -0.28806 0.32631 -2.16052
ILE_324 -8.86409 1.12876 3.18722 -0.49787 0.33034 0.09258 2.67707 -2.71457 -0 -0 -2.07701 0.08973 0 0 0 0 0 0.0092 0.12183 0.51157 0 -0.42577 0 0.73287 0.09868 0.69323 -4.90623
SER_325 -6.21298 0.77514 6.0193 -0.02336 0 0.02199 3.40795 -2.97457 -1e-05 -0.00012 -2.88708 -0.42277 0 0 0 -0.68076 0 0.00728 0.00017 0.58609 0 0.35519 0.61217 -0.77834 0.18368 0.65245 -1.35859
LYS_326 -7.63487 0.72172 6.61431 -0.31836 0.03463 0.14975 3.15348 -3.12632 -0.01353 -0.06988 -2.36895 -0.01126 0 0 0 0 0 0.19864 0.00861 1.75406 0 -0.04539 0 -1.5107 -0.10914 0.65242 -1.92079
LEU_327 -9.77489 0.9443 3.377 -0.4566 0.14628 0.09852 2.40608 -2.87017 -0 -0 -1.67263 0.20753 0 0 0 0 0 -0.04081 0.00377 0.3922 0 -0.26957 0 0.18072 -0.38754 0.76881 -6.94701
LEU_328 -8.13665 0.6744 2.0351 -0.67782 0.17441 0.25838 2.06284 -2.22257 -0 -0 -1.15842 0.09293 0 0 0 0 0 -0.04719 0.00924 1.03754 0 -0.25811 0 0.18072 -0.27591 0.54957 -5.70155
THR_329 -6.15257 0.82462 3.56219 -0.13031 0.05584 0.07567 2.00088 -2.28369 -0 -0 -0.72908 -1.1481 0 0 0 0 0 -0.0677 0.00122 0.0461 0 -0.11173 2.2941 -1.0874 -0.34933 0.48253 -2.71676
GLY_330 -2.72541 0.16122 2.57214 -5e-05 0 0 1.04928 -1.47621 -0 -0 -0.74705 -0.38361 0 0 0 0 0 -0.16609 0 0 0 -1.36959 0 0.83697 -0.62999 0.49599 -2.3824
LEU_331 -4.20106 0.30315 2.6789 -0.45315 0.20783 0.10815 1.28727 -1.38154 -0 -0 -0.69538 0.12609 0 0 0 0 0 0.09839 0.13825 0.32466 0 -0.27475 0 0.18072 -0.47666 0.37984 -1.64931
LEU_332 -6.46055 1.09052 1.86033 -0.45854 0.21469 0.08075 0.87333 -1.5398 -0.01353 -0.06988 -0.23949 0.0816 0 0 0 0 0 -0.01092 0.07537 0.68167 0 -0.18485 0 0.18072 -0.13642 0.31456 -3.66043
LYS_333 -3.22646 0.6214 3.88869 -0.43544 0.04923 0.24815 1.98012 -1.69121 -0.00815 -0.0671 -3.54895 0.40128 0 0 -0.5149 -0.6798 0 -0.00093 0.23855 2.49168 0 0.24011 0 -1.5107 0.17905 1.03748 -0.30789
PRO_334 -5.11765 0.82104 1.88645 -0.19231 0.00394 0.13847 0.7166 -1.06319 -0.00636 -0.05262 -0.31643 0.04772 0 0 0 0 0 -0.02488 0.00713 0.91534 0 -1.10339 0 -2.4119 -0.09657 1.09673 -4.7519
GLN_335 -3.92884 0.12708 3.40984 -0.68558 0.15483 0.80286 1.93915 -1.61774 -0.01861 -0.07523 -1.17053 -0.75619 0 0 -0.5149 0 0 0.22887 0.01579 0 2.50708 -0.19283 0 -0.18838 -0.38455 0.5724 0.22453
ALA_336 -3.2594 0.3482 2.98681 -0.02163 0 0 2.0496 -1.83244 -0.01861 -0.07523 -1.24758 -0.41573 0 0 0 0 0 0.00401 0 0 0 -0.5463 0 1.8394 -0.05071 0.42546 0.18585
GLY_337 -2.4495 0.28907 1.38766 -0.00029 0 0 0.36218 -0.92836 -0 -0 -0.77823 -0.18643 0 0 0 0 0 -0.05159 0 0 0 -1.51228 0 0.83697 -0.04693 0.12283 -2.95489
GLU_338 -4.70282 0.29106 4.59993 -0.19396 0.02687 0.28977 2.38104 -2.24684 -0 -0 -3.25966 -0.5193 0 0 0 0 0 0.05217 0.02329 0 3.3172 0.02658 0 -2.7348 0.01407 0.22413 -2.41125
ILE_339 -8.34487 1.10243 1.00844 -0.56824 0.36594 0.16128 1.48248 -1.80506 -0 -0 -2.10651 0.01287 0 0 0 0 0 -0.06616 0.08851 3.30367 0 -0.7765 0 0.73287 -0.18484 0.44708 -5.14659
LYS_340 -7.57969 0.5381 6.33799 -0.30285 0.04741 0.15292 2.47585 -2.99544 -0.03961 -0.13875 -3.69022 -0.19838 0 0 0 0 0 0.19253 0.00948 2.14026 0 0.00551 0 -1.5107 -0.29525 0.66897 -4.18188
ILE_341 -7.76601 1.03714 2.81462 -0.49221 0.40853 0.11754 2.71317 -2.33029 -0 -0 -2.33258 -0.24831 0 0 0 0 0 -0.02869 0.35277 0.26667 0 -0.59566 0 0.73287 -0.18046 0.74011 -4.79079
PHE_342 -6.05221 0.33682 3.44368 -0.83303 0.26697 0.40813 1.89715 -1.99555 -0 -0 -1.31417 -0.64376 0 0 0 0 0 0.00821 0.35505 0 3.11911 0.35267 0 1.0402 0.09427 0.44876 0.93229
GLY_343 -2.98769 0.27056 2.88192 -5e-05 0 0 0.2017 -1.37252 -0.04781 -0.17759 -0.40385 -0.37444 0 0 0 0 0 -0.15086 0 0 0 -1.48603 0 0.83697 -0.30055 0.34398 -2.76626
LYS_344 -5.05374 0.40789 4.927 -0.51434 0.1529 0.32109 2.61175 -2.3662 -0 -0 -2.8289 0.04862 0 0 0 0 0 -0.00435 0.05636 2.05864 0 0.21144 0 -1.5107 -0.51271 0.43145 -1.56378
THR_345 -4.1614 0.43431 2.92896 -0.17637 0.12344 0.06713 0.92404 -1.67791 -0.00822 -0.0389 -1.13207 -0.23544 0 0 0 0 0 -0.03471 0.00024 0.05236 0 0.03986 2.32669 -1.0874 -0.22562 0.40463 -1.47637
VAL_346 -6.12214 0.38691 1.63596 -0.28818 0.16756 0.0649 1.49826 -1.82483 -0 -0 -0.93323 -0.25167 0 0 0 0 0 -0.04398 0.01405 0.14301 0 -0.42695 0 1.9342 -0.32882 0.36218 -4.01279
ASP_347 -4.51622 0.2995 6.55368 -0.10161 0.0027 0.29376 3.75597 -2.86246 -0 -0 -6.52867 -1.30411 0 0 -0.84897 -0.6798 0 0.00713 0.02658 0 2.21116 -0.18349 0 -2.3716 -0.07562 0.44161 -5.88048
PHE_348 -2.76117 0.33001 3.38261 -0.96314 0.07052 0.35461 1.49266 -1.59401 -0.01115 -0.06146 -1.79139 0.03012 0 0 -0.84897 0 0 -0.00371 0.00451 0 1.82993 -0.40592 0 1.0402 0.09611 0.38942 0.57977
ASP_349 -2.3948 0.15897 2.78897 -0.12318 0.02405 0.38175 0.22445 -1.32895 -0 -0 -0.4088 -0.49152 0 0 0 0 0 -0.0833 0.00082 0 2.81267 -0.3512 0 -2.3716 -0.35299 0.24145 -1.27321
ASN_350 -5.86488 0.52517 6.01047 -0.18937 0.01515 0.30675 3.28369 -2.94776 -0.00162 -0.01518 -2.98226 -0.5871 0 0 0 0 0 -0.01879 0.01876 0 3.10438 0.12177 0 -0.93687 0.01527 0.27104 0.1286
VAL_351 -5.82011 0.8166 5.02447 -0.36635 0.24733 0.08946 3.34251 -2.78229 -0 -0 -2.07773 -0.11471 0 0 0 0 0 -0.12179 0.00086 0.66064 0 0.32014 0 1.9342 0.29027 0.48014 1.92363
SER_352 -3.20915 0.32289 3.547 -0.02898 3e-05 0.04729 1.10055 -1.69299 -0.00937 -0.04698 -0.65338 -1.00024 0 0 -0.60917 0 0 -0.00632 0.00069 0.16257 0 -0.24087 0.60399 -0.77834 -0.44332 0.40767 -2.52643
TYR_353 -4.45739 0.50928 4.53361 -0.94013 0.05125 0.31733 2.44542 -2.27571 -0.01175 -0.13782 -1.4268 -0.23484 0 0 0 0 0 0.01589 0.1133 0 2.3709 -0.17148 0.00175 1.2797 0.05819 0.15135 2.19206
LEU_354 -8.80807 1.03275 4.00545 -0.50981 0.34765 0.13568 3.12228 -2.97045 -0 -0 -2.05202 0.22467 0 0 0 0 0 0.29534 0.01228 0.28784 0 -0.21552 0 0.18072 0.19047 0.43565 -4.28509
ARG_355 -6.25857 0.62141 6.03534 -0.58467 0.11462 0.35265 2.52016 -2.87665 -0.00162 -0.01518 -2.27615 0.48669 0 0 -0.60917 0 0 -0.1352 0.23299 2.14762 0 -0.06577 0 -1.2888 -0.32991 0.58157 -1.34862
ASN_356 -4.08652 0.54902 4.52435 -0.19182 0.02359 0.3017 1.5346 -2.06523 -0.00652 -0.08036 -1.78892 -0.35794 0 0 0 0 0 0.02563 0.08127 0 1.77542 -0.14622 0 -0.93687 -0.46285 0.31053 -0.99716
ASN_357 -5.28612 0.21896 4.52491 -0.17179 0.01664 0.25971 3.48636 -2.54066 -0.02568 -0.18365 -2.70308 -0.26226 0 0 0 0 0 -0.03144 0.01614 0 1.9109 0.19655 0 -0.93687 0.06901 0.17287 -1.2695
ILE_358 -8.0394 1.18337 2.07204 -0.69273 0.67909 0.17837 1.75458 -2.17798 -0 -0 -0.75899 -0.00762 0 0 0 0 0 0.08216 0.0965 2.62046 0 -0.71813 0 0.73287 0.11342 0.54695 -2.33503
GLY_359 -3.7578 0.26208 2.77259 -0.00058 0 0 1.94239 -1.7121 -0.01394 -0.04582 -2.23756 -0.22328 0 0 0 0 0 -0.13517 0 0 0 -0.13812 0 0.83697 0.0178 0.4923 -1.94025
ILE_360 -6.94577 0.6947 1.0984 -0.53414 0.28127 0.11753 0.87317 -1.71162 -0 -0 -0.74552 -0.24479 0 0 0 0 0 0.02578 0.13921 0.6707 0 0.30519 0 0.73287 0.51487 0.44577 -4.28237
ILE_361 -9.30677 1.42298 2.41058 -0.64206 0.67735 0.12521 2.32399 -2.48042 -0 -0 -2.34587 0.26004 0 0 0 0 0 -0.03499 0.01831 0.96673 0 -0.77758 0 0.73287 -0.01354 0.71619 -5.94699
PHE_362 -6.82308 0.42823 2.75808 -0.60876 0.04917 0.30106 1.76262 -1.99558 -0.01167 -0.10711 -1.54098 0.34507 0 0 -1.29693 0 0 0.01305 0.00014 0 2.0513 -0.28126 0 1.0402 -0.29287 0.66869 -3.54063
GLN_363 -5.29789 0.3828 3.62781 -0.72077 0.25112 1.06026 1.16664 -1.72639 -0.02792 -0.22457 -0.90094 -2.19866 0 0 0 0 0 -0.03926 0.00788 0 2.98995 -0.08872 0 -0.18838 -0.2551 0.57675 -1.60539
ASN_364 -4.43786 0.82891 4.36955 -0.33632 0.19854 0.64488 2.12485 -2.07186 -0.04437 -0.27695 -1.05763 -0.86617 0 0 -0.63964 0 0 -0.02393 0.00216 0 1.83029 -0.81541 0 -0.93687 -0.13519 0.92437 -0.71864
PRO_365 -6.54214 1.0934 4.22674 -0.07469 0 0.04585 1.93153 -1.94428 -0 -0 -1.93256 0.59439 0 0 0 0 0 -0.19583 0.02134 0.38088 0 -0.67892 0 -2.4119 0.02922 0.97526 -4.48171
ASP_366 -3.60525 0.37793 5.06753 -0.11452 0.01918 0.35393 2.55415 -2.18438 -0.03239 -0.19297 -3.20042 -0.35785 0 0 -0.63964 -0.84705 0 -0.12491 0.03711 0 1.75466 -0.01774 0 -2.3716 -0.1189 0.35767 -3.28546
ASN_367 -2.08849 0.30687 2.57203 -0.19382 0.03242 0.30751 0.87738 -1.22707 -0.02234 -0.1365 -0.93931 -0.45507 0 0 0 0 0 -0.04485 0.00565 0 1.96908 -0.46876 0 -0.93687 -0.49039 0.16492 -0.76759
GLN_368 -5.46344 0.33993 3.91426 -0.37073 0.06085 0.25142 2.1572 -2.18114 -0.01277 -0.17332 -1.7768 -0.55933 0 0 -0.69873 0 0 -0.04725 0.00194 0 4.10005 -0.13602 0 -0.18838 -0.18849 0.26904 -0.70171
PHE_369 -7.75005 1.08808 3.08224 -0.61615 0.13041 0.21245 1.48148 -2.13028 -0.01036 -0.05252 -1.84665 0.30455 0 0 0 0 0 0.28353 0.18132 0 2.45419 -0.09778 0 1.0402 0.03051 1.01689 -1.19793
ILE_370 -3.95285 0.40218 2.84226 -0.59944 0.34539 0.11375 2.01299 -1.53861 -0 -0 -2.25343 0.34862 0 0 -0.66646 0 0 0.01249 0.00196 0.9312 0 -0.70404 0 0.73287 -0.42917 1.19424 -1.20604
GLY_371 -1.81793 0.17558 1.05162 -8e-05 0 0 0.0522 -0.67795 -0 -0 -0.19933 -0.37978 0 0 0 0 0 0.00144 0 0 0 0.28233 0 0.83697 0.67456 0.62371 0.62334
ILE_372 -6.35065 1.18039 3.24103 -0.48165 0.24266 0.06994 1.93008 -2.10192 -0.02079 -0.12103 -2.05809 0.39756 0 0 0 0 0 -0.00671 0.08004 2.122 0 -0.02919 0 0.73287 1.03038 0.91339 0.77031
THR_373 -6.75208 0.68849 5.62473 -0.11373 0.04981 0.07764 2.30761 -2.93703 -0.03328 -0.2398 -2.78344 -0.4168 0 0 0 0 0 0.15662 0.00958 0.04629 0 -0.19008 2.29093 -1.0874 -0.08973 0.88819 -2.50348
VAL_374 -7.90301 1.03804 4.0768 -0.31715 0.2477 0.07101 2.85001 -2.84675 -0.01264 -0.07814 -1.66083 0.04548 0 0 0 0 0 -0.0142 0.01548 0.13174 0 -0.15774 0 1.9342 -0.23293 0.52423 -2.28871
GLU_375 -6.2058 0.50967 6.32491 -0.33029 0.04504 0.40429 3.39213 -2.94851 -0.01443 -0.1179 -4.48766 -0.65596 0 0 0 -0.86141 0 -0.07242 0.20607 0 3.22504 -0.20492 0 -2.7348 -0.15525 0.50893 -4.17328
ASP_376 -6.17678 0.70496 5.80084 -0.10733 0.00327 0.3276 2.93966 -3.05463 -0.03119 -0.21022 -1.47932 -0.36998 0 0 0 0 0 0.07163 0.01445 0 2.14902 -0.27729 0 -2.3716 -0.25548 0.47209 -1.8503
ASP_377 -6.44648 0.30938 7.41207 -0.21809 6e-05 0.70584 3.22567 -3.38971 -0 -0 -5.02158 -0.03535 0 0 -0.66646 -0.57847 0 0.03448 0.17479 0 3.57929 0.08501 0 -2.3716 -0.29335 0.4528 -3.0417
ILE_378 -9.34353 1.15131 3.49326 -0.49468 0.38218 0.09697 2.41537 -2.96037 -0.01717 -0.15066 -1.76785 -0.0112 0 0 0 0 0 -0.01159 0.03619 0.64222 0 -0.49912 0 0.73287 -0.13877 0.48158 -5.963
ALA_379 -6.41125 0.66153 4.62732 -0.02382 0 0 3.40343 -3.05613 -0.02732 -0.18464 -3.30131 -0.35788 0 0 0 0 0 -0.09272 0 0 0 -0.4251 0 1.8394 -0.25101 0.5748 -3.02471
PHE_380 -7.22726 0.81844 4.96346 -0.54651 0.23647 0.24308 2.68963 -2.92688 -0.01992 -0.15747 -2.62294 -0.22249 0 0 0 0 0 -0.05283 0.02219 0 3.05261 0.13213 0 1.0402 -0.31847 0.62176 -0.2748
GLY_381 -3.31737 0.42091 3.37724 -6e-05 0 0 1.66685 -1.78889 -0 -0 -1.5124 -0.40969 0 0 0 0 0 -0.1055 0 0 0 0.29929 0 0.83697 -0.07281 0.38436 -0.22109
LEU_382 -10.9808 1.3497 3.62807 -0.48847 0.27498 0.11028 3.15608 -3.26991 -0 -0 -2.71511 0.16201 0 0 0 0 0 0.05988 0.29548 0.46081 0 -0.23325 0 0.18072 0.10395 0.41302 -7.49259
GLU_383 -5.89108 0.34494 6.64672 -0.21182 0.03472 0.29913 2.69077 -3.07805 -0.01992 -0.15747 -3.41382 -0.57943 0 0 0 -0.75741 0 -0.05684 0.0833 0 3.03811 -0.27534 0 -2.7348 -0.17461 0.63442 -3.57849
ASN_384 -3.00563 0.25973 3.58904 -0.19745 0.04627 0.30833 1.16313 -1.65083 -0.01468 -0.1065 -0.79318 -0.45644 0 0 0 0 0 -0.01905 0.00424 0 2.02721 -0.33586 0 -0.93687 -0.60031 0.35816 -0.36068
LYS_385 -5.92083 0.78258 5.3713 -0.81814 0.10739 0.78494 1.68174 -2.36963 -0.04086 -0.1614 -1.43739 -0.07736 0 0 0 0 0 -0.05533 0.18474 3.91683 0 0.0571 0 -1.5107 -0.34271 0.35312 0.50538
CYS_386 -2.23726 0.1826 2.45185 -0.06396 0.02633 0.02434 0.94788 -1.22574 -0 -0 -0.91719 -0.98412 0 0 0 0 0 -0.03641 0.06793 0.03481 0 0.3326 0 3.6196 0.15098 0.49237 2.8666
PHE_387 -7.7679 0.69755 2.92858 -0.49672 0.35921 0.19966 1.11323 -1.93742 -0.04086 -0.1614 -1.11679 -0.15022 0 0 0 0 0 -0.00934 0.02199 0 3.78982 -0.14276 0 1.0402 -0.01609 0.48972 -1.19955
SER_388 -3.99994 0.25171 4.81599 -0.03078 0 0.07109 2.54581 -2.17565 -0 -0 -2.48657 -0.38006 0 0 -0.63122 0 0 -0.01362 0.00725 0.17549 0 -0.41514 0.61212 -0.77834 -0.52338 0.32964 -2.6256
ARG_389 -4.21516 0.10856 4.40188 -0.68832 0.34453 0.37812 1.79864 -2.06807 -0 -0 -1.6309 0.43216 0 0 0 -0.75741 0 -0.0461 0.01659 2.5492 0 -0.1701 0 -1.2888 -0.55936 0.19178 -1.20278
GLN_390 -3.56832 0.12722 3.97061 -0.67119 0.37344 1.12624 1.45151 -1.92938 -0.02205 -0.15882 -1.08881 -2.33338 0 0 0 0 0 0.07732 0.05138 0 4.4663 -0.12037 0 -0.18838 -0.36346 0.25011 1.44996
LYS_391 -6.51117 0.54255 5.93537 -0.38932 0.0321 0.19432 2.54537 -2.75911 -0.02836 -0.20055 -1.67366 -0.13016 0 0 -0.63122 0 0 -0.02521 0.1745 2.32624 0 -0.04746 0 -1.5107 -0.21184 0.37873 -1.98957
ILE_392 -9.5498 0.91102 5.04464 -0.51232 0.3673 0.1046 2.76335 -3.26811 -0 -0 -2.20835 0.04384 0 0 0 0 0 -0.00132 0.04636 0.57103 0 -0.36637 0 0.73287 -0.06616 0.60846 -4.77895
LYS_393 -5.11647 0.50033 7.74091 -0.77502 0.12158 0.7941 3.74644 -3.3114 -0 -0 -5.96292 -0.09454 0 0 0 -0.75952 0 -0.03011 0.22637 2.96753 0 0.04332 0 -1.5107 -0.09916 0.75916 -0.76009
ALA_394 -4.39446 0.22168 4.86771 -0.02158 0 0 2.53326 -2.55624 -0 -0 -1.99834 -0.34244 0 0 0 0 0 -0.02913 0 0 0 -0.23885 0 1.8394 -0.33289 0.51426 0.06238
ILE_395 -7.87583 0.74182 5.01085 -0.67004 0.53494 0.15291 2.90578 -2.96174 -0.01338 -0.13902 -2.86248 0.24939 0 0 0 0 0 -0.05699 0.00246 0.57023 0 -0.43362 0 0.73287 -0.1992 0.42405 -3.88699
ILE_396 -9.54066 1.18237 4.03553 -0.52469 0.46085 0.10535 3.40276 -3.23617 -0.00631 -0.04173 -2.0478 -0.02535 0 0 0 0 0 -0.04835 0.05805 0.4942 0 -0.42569 0 0.73287 0.04508 0.69936 -4.68033
ASP_397 -4.87075 0.43015 7.84593 -0.10205 0.00612 0.30587 3.76755 -3.3642 -0 -0 -6.20635 -0.30694 0 0 0 -0.75952 0 -0.02735 8e-05 0 1.71492 0.24215 0 -2.3716 -0.03963 0.58142 -3.15419
GLU_398 -4.35052 0.17863 5.44973 -0.21608 0.02894 0.30863 2.2279 -2.51746 -0.01338 -0.13902 -2.14119 -0.59984 0 0 0 0 0 -0.03847 0.02401 0 3.03844 -0.21915 0 -2.7348 -0.31297 0.35636 -1.67025
VAL_399 -8.52003 1.13286 3.25114 -0.37079 0.27764 0.09082 3.23417 -3.16551 -0.01472 -0.16433 -2.17606 -0.05997 0 0 0 0 0 -0.04153 0.11723 0.94605 0 -0.15183 0 1.9342 -0.24195 0.58802 -3.33459
THR_400 -7.85096 0.64029 6.29236 -0.11529 0.03779 0.05481 3.33976 -3.55687 -0.00422 -0.06508 -2.48299 -1.20691 0 0 0 0 0 0.51738 0.00395 0.24639 0 0.0939 2.30601 -1.0874 -0.12835 0.81169 -2.15371
LEU_401 -3.64384 0.25528 4.64163 -0.63704 0.1981 0.20688 1.70538 -2.19638 -0 -0 -1.24989 0.10014 0 0 0 0 0 -0.0255 0.00717 0.7659 0 -0.19279 0 0.18072 -0.08774 0.67439 0.70242
GLN_402 -4.78038 0.20385 4.16806 -0.39521 0.0953 0.24587 2.19512 -2.22225 -0.01126 -0.07504 -0.99431 -0.61001 0 0 0 -0.77341 0 -0.05839 0.09451 0 3.4247 -0.10441 0 -0.18838 -0.07334 0.57088 0.7119
THR_403 -7.74908 0.98811 4.71847 -0.14516 0.09302 0.09002 2.79779 -2.92525 -0.01713 -0.12351 -1.63657 -1.03362 0 0 0 0 0 -0.07174 0.00146 0.0231 0 -0.1591 2.3019 -1.0874 -0.20791 0.48485 -3.65775
GLN_404 -5.04609 0.34661 4.91239 -0.30577 0.05711 0.29808 2.0709 -2.38408 -0.00893 -0.14549 -2.09162 -0.84045 0 0 -0.65985 0 0 -0.09774 0.04525 0 2.69638 -0.19585 0 -0.18838 -0.25457 0.36147 -1.43062
THR_405 -7.96337 1.08392 5.3088 -0.13404 0.09611 0.09617 2.75365 -3.08462 -0.01472 -0.16433 -2.14399 -0.81678 0 0 0 0 0 0.07842 0.0196 0.06501 0 -0.43746 2.26377 -1.0874 -0.10036 0.40103 -3.7806
ASP_406 -3.70226 0.40872 4.66855 -0.15955 0.04783 0.56702 1.89712 -2.1472 -0.00343 -0.06165 -2.27323 -1.91711 0 0 -0.52114 0 0 -0.06935 0.1048 0 4.38532 0.06181 0 -2.3716 -0.16828 0.71358 -0.54004
GLY_407 -2.19522 0.3402 2.57941 -5e-05 0 0 1.28844 -1.34262 -0 -0 -2.06661 -0.43124 0 0 -1.19438 0 0 -0.09294 0 0 0 0.22474 0 0.83697 -0.19406 0.55204 -1.69532
PHE_408 -9.85029 1.22852 3.56297 -0.6638 0.33749 0.40193 2.46611 -2.92188 -0.00158 -0.01894 -2.0094 -0.17676 0 0 0 0 0 0.07295 0.50219 0 3.35412 -0.20167 0 1.0402 -0.15934 0.5751 -2.46208
ILE_409 -6.82107 0.82877 4.64471 -0.57865 0.28274 0.16492 2.65135 -2.48819 -0.01325 -0.08364 -1.66169 0.24611 0 0 0 0 0 -0.07637 0.03332 1.30745 0 0.20477 0 0.73287 -0.26853 0.82367 -0.07071
LYS_410 -3.41599 0.42365 3.42961 -0.53136 0.15893 0.35434 1.10055 -1.54757 -0.01027 -0.08336 -1.99055 -0.10448 0 0 0 -0.86141 0 -0.05954 0.04448 1.8616 0 0.04989 0 -1.5107 -0.21814 0.54317 -2.36715
GLN_411 -6.24105 0.42711 5.25666 -0.27703 0.03375 0.21588 2.65004 -2.69805 -0.02298 -0.16912 -3.0963 -0.56192 0 0 -0.67325 0 0 0.26771 0.07137 0 3.30319 0.12767 0 -0.18838 -0.17635 0.52712 -1.22392
GLU_412 -5.63045 0.91335 4.99501 -0.50318 0.25271 1.61195 1.36366 -2.34249 -0.04834 -0.40529 -1.57882 -2.41178 0 0 0 0 0 0.00716 0.07811 0 4.49042 -0.03806 0 -2.7348 -0.37656 1.14612 -1.21128
PRO_413 -6.48628 1.02369 3.69059 -0.07005 0 0.04439 1.82817 -1.60549 -0 -0 -1.07898 0.61611 0 0 0 0 0 -0.20555 0.03903 0.36692 0 -0.59588 0 -2.4119 -0.38195 1.01963 -4.20756
HIS_D_414 -3.66288 0.52852 2.98127 -0.42953 0.09281 0.44356 0.85168 -1.49012 -0.03201 -0.14951 0.20286 -0.52714 0 0 0 0 0 -0.08455 0.03737 0 2.96621 0.16985 0 -0.45461 -0.08047 0.3016 1.6649
ASN_415 -3.22755 0.19849 2.55513 -0.19595 0.03869 0.31319 0.98696 -1.39714 -0.05557 -0.51256 -1.22107 -0.51678 0 0 0 0 0 -0.04148 0.0015 0 2.1012 -0.55832 0 -0.93687 -0.41046 0.19495 -2.68364
LEU_416 -8.34872 0.72751 2.86747 -0.43938 0.15102 0.06857 1.60117 -2.15681 -0 -0 -1.61341 0.2443 0 0 0 0 0 -0.00879 0.07218 0.40431 0 -0.36573 0 0.18072 -0.51482 0.34465 -6.78576
SER_417 -5.60515 0.68333 6.35295 -0.03064 0 0.06998 3.0978 -2.84204 -0.00376 -0.02614 -3.08533 -0.4193 0 0 -1.70556 0 0 -0.02324 0.01476 0.16864 0 -0.43894 0.6 -0.77834 -0.42711 0.53519 -3.86291
GLY_418 -3.56232 0.23039 3.3273 -4e-05 0 0 1.30118 -1.77203 -0 -0 -0.54284 -0.41517 0 0 0 0 0 -0.08141 0 0 0 0.41669 0 0.83697 -0.03977 0.31999 0.01893
GLY_419 -4.32785 0.56403 4.23977 -5e-05 0 0 2.06049 -2.26086 -0 -0 -0.69381 -0.41136 0 0 0 0 0 -0.07288 0 0 0 0.25811 0 0.83697 0.81698 0.09848 1.108
GLN_420 -8.45285 0.87832 6.28004 -0.26847 0.06221 0.22071 3.33 -3.2605 -0.01418 -0.16493 -2.35142 -0.41538 0 0 -1.70556 0 0 0.07264 0.05444 0 2.67304 -0.16544 0 -0.18838 0.39772 0.24914 -2.76886
LYS_421 -9.07156 0.70387 9.40964 -0.29048 0.01894 0.11617 4.4195 -4.11644 -0.04312 -0.29536 -6.46456 -0.01895 0 0 0 -0.84705 0 0.00171 0.21007 1.78369 0 0.03913 0 -1.5107 -0.30031 0.46933 -5.78648
GLN_422 -9.47795 0.74602 7.27687 -0.87476 0.34211 0.83535 4.07795 -3.81504 -0.03225 -0.37568 -3.67444 -0.31346 0 0 -1.48983 0 0 -0.02601 0.06756 0 5.50918 -0.17551 0 -0.18838 -0.29512 0.52282 -1.36056
ARG_423 -10.4673 0.87437 8.18526 -0.43974 0.04803 0.21158 3.86735 -4.05774 -0.01628 -0.1191 -3.51651 0.42157 0 0 -0.65985 0 0 0.03005 0.32381 2.10522 0 -0.09629 0 -1.2888 -0.315 0.57226 -4.33715
VAL_424 -8.24229 1.37426 3.64956 -0.32552 0.46672 0.07476 2.97562 -3.00035 -0 -0 -1.81106 -0.19792 0 0 0 0 0 -0.07082 0.00021 0.10319 0 -0.32167 0 1.9342 -0.21632 0.57278 -3.03464
ALA_425 -6.26696 0.3926 3.71531 -0.02104 0 0 2.53912 -2.82756 -0 -0 -2.20775 -0.37944 0 0 0 0 0 0.16164 0 0 0 -0.37551 0 1.8394 -0.29193 0.36003 -3.36208
ILE_426 -9.55202 1.36452 3.66022 -0.52182 0.34771 0.1031 2.92986 -2.99675 -0.00079 -0.00571 -2.72518 0.00421 0 0 0 0 0 -0.03705 0.01061 0.52305 0 -0.45546 0 0.73287 -0.21798 0.66903 -6.16759
ALA_427 -7.12668 0.82637 3.53109 -0.02154 0 0 3.22262 -3.10507 -0 -0 -2.18202 -0.33936 0 0 0 0 0 -0.02651 0 0 0 -0.32902 0 1.8394 -0.2148 0.78054 -3.14497
SER_428 -5.29838 0.32295 5.25477 -0.02286 0 0.02205 2.42278 -2.72735 -0.01713 -0.15011 -2.62591 -0.36527 0 0 0 -0.57847 0 0.09641 0.02104 0.67227 0 0.22311 0.60851 -0.77834 -0.38102 0.44858 -2.85234
VAL_429 -6.94938 0.78089 3.75439 -0.30619 0.19122 0.06745 2.7556 -2.6784 -0 -0 -1.53259 -0.19303 0 0 0 0 0 -0.02001 0.0052 0.20199 0 -0.40959 0 1.9342 -0.13718 0.39846 -2.13698
LEU_430 -8.03503 1.28299 2.79703 -0.5439 0.33875 0.14226 2.23347 -2.40835 -0.00166 -0.03943 -2.15307 0.25457 0 0 0 0 0 -0.032 0.07489 0.2943 0 -0.24444 0 0.18072 -0.16244 0.64841 -5.37293
ALA_431 -5.57874 0.99886 1.51853 -0.02478 0 0 1.91867 -2.11396 -0.00079 -0.00571 -1.03071 -0.40357 0 0 0 0 0 -0.14759 0 0 0 -0.2439 0 1.8394 -0.3735 0.6498 -2.99799
LEU_432 -5.99724 0.67367 2.85701 -0.53639 0.41275 0.15347 1.84941 -1.95968 -0.00652 -0.08036 -0.89704 -0.07588 0 0 0 0 0 -0.01027 0.20696 2.82942 0 -0.17874 0 0.18072 -0.50157 0.34443 -0.73585
ASN_433 -2.2763 0.48974 3.04536 -0.38996 0.11062 0.78899 1.28987 -1.36698 -0.01245 -0.14147 -1.10326 -0.87961 0 0 0 0 0 -0.04286 0.00211 0 1.65633 -1.0464 0 -0.93687 -0.28614 0.83031 -0.26898
PRO_434 -5.60511 0.7921 3.41702 -0.19625 0.00616 0.14359 0.5934 -1.47071 -0.01079 -0.10204 -0.15447 0.04252 0 0 0 0 0 -0.02357 0.00913 0.73884 0 -1.00314 0 -2.4119 -0.33973 0.96102 -4.61394
ALA_435 -3.00365 0.12172 2.4597 -0.02164 0 0 2.00236 -1.41024 -0.0055 -0.07652 -2.08396 -0.34241 0 0 0 0 0 0.04489 0 0 0 -0.00427 0 1.8394 -0.35224 0.48232 -0.35005
ILE_436 -9.12744 1.70006 2.08628 -0.49415 0.37715 0.11844 2.05933 -2.29942 -0 -0 -2.48712 0.00385 0 0 0 0 0 0.56828 0.59436 0.42121 0 -0.57744 0 0.73287 -0.12319 0.79871 -5.64822
ILE_437 -8.3862 1.00914 1.77608 -0.46193 0.3866 0.09776 1.80459 -2.16286 -0.00212 -0.00588 -2.17363 -0.00867 0 0 0 0 0 0.07761 0.00864 0.29796 0 -0.69116 0 0.73287 -0.29241 0.98206 -7.01155
ILE_438 -8.81111 1.26252 2.88251 -0.63719 0.30679 0.13917 2.74255 -2.60808 -0.00481 -0.0139 -2.62726 0.09442 0 0 0 0 0 -0.00458 0.07672 2.34266 0 -0.69308 0 0.73287 -0.44696 0.92999 -4.33679
PHE_439 -11.0674 1.21897 3.59478 -0.56369 0.09148 0.30516 3.04727 -2.71824 -0.00212 -0.00588 -2.76244 -0.00381 0 0 0 0 0 -0.06665 0.00438 0 2.39542 -0.26669 0 1.0402 -0.13048 0.81538 -5.07434
ASP_440 -5.81953 0.51695 7.05294 -0.12249 0.0157 0.37308 2.88007 -3.09788 -0.04441 -0.35022 -3.60965 -0.10721 0 0 0 -0.68076 0 -0.01793 0.02452 0 4.157 -0.82979 0 -2.3716 0.01708 0.40224 -1.61189
GLU_441 -6.99287 1.10951 7.90663 -0.25522 0.03788 0.41336 3.43463 -3.48042 -0.08303 -0.52699 -4.24771 -0.54739 0 0 0 -0.41805 0 -0.0079 0.18967 0 3.4228 -0.0629 0 -2.7348 -0.05299 0.40809 -2.48773
SER_442 -5.69342 0.53402 4.26714 -0.02745 0 0.04288 2.08147 -2.23411 -0.0089 -0.18266 -0.051 -0.96721 0 0 -0.89163 0 0 -0.06514 0.00957 0.16781 0 -0.1785 0.64178 -0.77834 -0.27073 0.44417 -3.16024
THR_443 -5.89282 0.60382 3.92987 -0.12282 0.06026 0.06392 1.71885 -2.18241 -0.02663 -0.29324 -1.60054 -1.34074 0 0 0 -0.61808 0 -0.07334 0.21128 0.02995 0 -0.17749 2.37145 -1.0874 -0.60165 0.45069 -4.57707
ALA_444 -4.29055 0.64735 2.83586 -0.02571 0.00038 0 1.82323 -1.84708 -0.01995 -0.15846 -0.45578 -0.23819 0 0 0 0 0 0.05208 0 0 0 -0.03487 0 1.8394 -0.71645 0.4311 -0.15766
MET_445 -6.22101 0.30765 3.07403 -0.38773 0.13032 0.18183 1.28982 -1.75584 -0.02037 -0.14619 -0.90033 -0.42305 0 0 -0.8604 0 0 0.00773 0.25091 1.66306 0 0.32901 0 0.60916 -0.0271 0.44202 -2.45649
LEU_446 -9.64956 1.39785 4.21332 -0.48846 0.2816 0.08988 1.70047 -2.99013 -0.02845 -0.20128 -0.66767 0.28107 0 0 0 0 0 0.11567 0.33296 0.40781 0 -0.3467 0 0.18072 0.3339 0.58135 -4.45564
ASP_447 -8.38102 0.95888 10.6436 -0.24289 0.07854 0.90194 5.58519 -4.57593 -0.04295 -0.34476 -8.38682 -0.4127 0 0 -3.04016 0 0 0.05752 0.16241 0 2.29936 -0.16489 0 -2.3716 0.29614 1.43351 -5.54664
PRO_448 -6.12415 0.63772 4.77914 -0.07083 0 0.04271 1.87492 -1.83009 -6e-05 -0.00013 -0.74711 0.58792 0 0 0 0 0 -0.17639 0.00743 0.44224 0 -0.40758 0 -2.4119 0.20026 1.80257 -1.39335
LYS_449 -6.43186 0.34981 7.78905 -0.5119 0.17857 0.3238 3.78132 -3.15234 -0.02686 -0.10643 -5.21839 -0.01534 0 0 -0.47487 -0.91763 0 0.33505 0.01446 1.83244 0 -0.13575 0 -1.5107 -0.16743 0.899 -3.16601
ALA_450 -5.90704 0.59052 4.30328 -0.02137 0 0 2.76718 -2.7219 -0 -0 -2.52167 -0.37658 0 0 -0.58199 0 0 0.04474 0 0 0 -0.24202 0 1.8394 -0.20017 0.40767 -2.61994
LYS_451 -8.10039 0.62538 8.49053 -0.43927 0.15546 0.14571 3.7794 -3.58555 -0.02366 -0.13707 -5.07249 0.04922 0 0 0 -0.55957 0 0.01981 0.0548 2.7454 0 0.04374 0 -1.5107 -0.32657 0.42167 -3.22414
LYS_452 -6.22445 0.52425 8.24084 -0.36174 0.03974 0.2043 3.72528 -3.54188 -0.00472 -0.03318 -5.02879 0.31359 0 0 0 -0.17879 0 -0.04435 0.08545 2.33564 0 -0.01446 0 -1.5107 -0.32863 0.43485 -1.36773
THR_453 -7.02011 0.3985 5.87153 -0.20281 0.13067 0.07167 3.09831 -3.20807 -0.02652 -0.33006 -3.21062 -0.03393 0 0 0 0 0 -0.0151 0.00662 0.05792 0 -0.01393 2.36265 -1.0874 -0.15774 0.26785 -3.04058
ILE_454 -9.72798 1.00786 3.72866 -0.65327 0.36158 0.14767 2.72537 -2.9654 -0 -0 -1.9611 0.21446 0 0 0 0 0 0.06699 0.07733 0.6254 0 -0.35676 0 0.73287 0.03257 0.60462 -5.33912
LYS_455 -7.86631 0.64651 7.25407 -0.44439 0.09159 0.2194 2.77829 -3.27222 -0 -0 -2.07919 0.10901 0 0 0 0 0 0.01399 0.01029 2.52546 0 -0.00202 0 -1.5107 -0.25976 0.69681 -1.08917
GLN_456 -6.0048 0.47253 6.61389 -0.27269 0.06601 0.21983 2.96167 -3.10902 -0.02077 -0.25835 -2.97041 -0.5355 0 0 0 0 0 0.09369 0.32924 0 2.74019 -0.12856 0 -0.18838 -0.35717 0.41394 0.06535
PHE_457 -9.98543 1.06851 4.858 -0.5222 0.16905 0.22953 3.18272 -3.36142 -0.01023 -0.06966 -2.23251 -0.24379 0 0 0 0 0 -0.02144 0.152 0 3.67986 -0.32318 0 1.0402 -0.1848 0.72736 -1.84744
MET_458 -10.2699 0.88453 5.04776 -0.34899 0.0717 0.1126 3.1084 -3.03036 -0 -0 -2.31333 -0.02942 0 0 0 0 0 0.04318 0.00303 1.74681 0 0.00486 0 0.60916 -0.05064 0.74482 -3.66579
VAL_459 -5.90776 0.333 4.60363 -0.30972 0.2228 0.07055 2.64675 -2.66297 -0 -0 -2.15004 -0.15412 0 0 0 0 0 -0.06865 0.00216 0.06 0 -0.36729 0 1.9342 -0.0142 0.37655 -1.3851
LYS_460 -5.60282 0.34808 5.98889 -0.30132 0.025 0.1339 2.81358 -2.77584 -0 -0 -2.06045 -0.02587 0 0 0 0 0 -0.03366 0.01825 1.7213 0 -0.02519 0 -1.5107 -0.25423 0.1779 -1.3632
LEU_461 -9.25964 1.13219 5.11555 -0.47455 0.22588 0.10141 2.97757 -3.2966 -0 -0 -2.58858 0.22411 0 0 0 0 0 0.25318 0.04263 0.40669 0 -0.26126 0 0.18072 -0.38252 0.39895 -5.20426
ALA_462 -6.02916 0.53763 4.53088 -0.02013 0 0 2.7842 -3.06431 -0.01023 -0.06966 -2.05346 -0.36302 0 0 0 0 0 0.0931 0 0 0 -0.27424 0 1.8394 -0.37739 0.54736 -1.92902
LYS_463 -3.7669 0.38546 4.03053 -0.29737 0.02228 0.12958 1.75676 -1.89072 -0 -0 -0.60052 -0.04503 0 0 0 0 0 -0.03379 0.0381 1.76445 0 -0.06356 0 -1.5107 -0.55806 0.4111 -0.2284
GLN_464 -4.46924 0.3259 5.27991 -0.25768 0.03415 0.18628 2.99064 -2.39718 -0 -0 -2.8955 -0.52999 0 0 0 -1.40465 0 -0.06702 0.00172 0 2.76122 -0.15636 0 -0.18838 -0.53239 0.50539 -0.81318
GLY_465 -2.6694 0.24448 3.10178 -6e-05 0 0 1.31639 -1.56905 -0.0055 -0.07652 -1.10334 -0.35917 0 0 0 0 0 -0.19045 0 0 0 -1.52248 0 0.83697 -0.44874 0.51209 -1.93301
LYS_466 -6.85977 0.53361 6.47566 -0.35569 0.05223 0.22512 2.83883 -3.04067 -0.01126 -0.07504 -2.66023 0.26974 0 0 0 -0.63124 0 -0.00856 0.19822 2.41617 0 -0.01912 0 -1.5107 -0.37184 0.4623 -2.07226
CYS_467 -7.2211 0.83839 3.21259 -0.075 0.00141 0.0506 2.23065 -1.96982 -0.01964 -0.15023 -2.88482 -0.18121 0 0 0 0 0 -0.06565 0.02555 0.33877 0 0.10052 0 3.6196 -0.17614 0.45402 -1.87151
VAL_468 -7.92057 0.99839 2.595 -0.28582 0.18028 0.06627 2.72458 -2.43068 -0 -0 -2.53993 -0.43864 0 0 0 0 0 -0.00988 0.00777 0.17891 0 -0.66755 0 1.9342 -0.16382 0.38755 -5.38394
ILE_469 -8.62008 1.4112 1.82067 -0.47748 0.39919 0.10254 2.29023 -2.13316 -0.0072 -0.02368 -2.92225 -0.03034 0 0 0 0 0 -0.07893 0.08467 0.37462 0 -0.69674 0 0.73287 -0.2986 0.58702 -7.48545
SER_470 -6.12811 0.7016 5.09711 -0.03268 0 0.07564 3.0391 -2.50662 -0.01233 -0.09147 -3.55224 -0.21273 0 0 0 -0.18703 0 0.01183 0.00524 0.55176 0 -0.12835 0.65623 -0.77834 -0.16637 0.59534 -3.06239
ILE_471 -8.10264 1.35103 3.94838 -0.49784 0.50688 0.10638 2.69482 -2.50785 -0 -0 -2.62466 0.11122 0 0 0 0 0 -0.05498 0.02866 0.50639 0 -0.75232 0 0.73287 -0.2594 0.54666 -4.26641
THR_472 -5.87618 0.39007 4.38157 -0.21595 0.14009 0.09342 2.59781 -2.37271 -0.01568 -0.15623 -2.69272 -1.41263 0 0 -0.88755 -0.38651 0 0.01059 0.01285 0.52905 0 0.03047 2.31934 -1.0874 -0.25844 0.61679 -4.23996
HIS_D_473 -6.61205 0.73638 7.1905 -0.40438 0.01366 0.4876 1.89494 -3.27341 -0.04473 -0.26107 -2.61032 -0.34572 0 0 0 -0.98997 0 -0.03973 0 0 2.56609 -0.31383 0 -0.45461 -0.30541 0.40181 -2.36423
ASP_474 -5.34659 0.55901 8.00213 -0.23661 0.10532 0.76744 5.25021 -3.32814 -0.00068 -0.01014 -6.76038 -1.15269 0 0 -1.85053 -0.55957 0 -0.04657 0.00016 0 2.4551 -0.52985 0 -2.3716 -0.37697 0.31201 -5.11896
MET_475 -8.01283 0.8143 4.37268 -0.46661 0.1987 0.27037 1.63663 -2.38382 -0.00109 -0.00293 -0.74521 -0.41422 0 0 0 0 0 -0.01795 0.04025 3.52114 0 0.0936 0 0.60916 -0.26145 0.53139 -0.21792
GLU_476 -6.53804 0.50359 8.61542 -0.41792 0.04356 0.90114 4.05443 -3.62287 -0.01929 -0.17087 -5.8582 -0.42301 0 0 -2.33578 0 0 0.26113 0.38708 0 3.18681 -0.24174 0 -2.7348 -0.28947 0.80882 -3.89
GLU_477 -7.67407 0.57171 8.84104 -0.3468 0.0684 0.41083 3.12395 -3.55875 -0.02601 -0.25956 -4.54588 -0.62137 0 0 -0.48739 -1.00459 0 -0.0207 0.14147 0 3.35523 -0.23958 0 -2.7348 -0.38223 0.71797 -4.67112
VAL_478 -8.09908 1.8877 2.77301 -0.3269 0.30725 0.07296 2.4505 -2.51651 -0.01317 -0.07706 -1.37549 -0.10298 0 0 0 0 0 -0.07074 0.01997 0.34412 0 -0.05402 0 1.9342 -0.42718 0.6698 -2.60363
THR_479 -4.52105 0.36118 4.07892 -0.1352 0.04574 0.07129 2.16878 -2.06203 -0.01203 -0.17 -1.41246 -0.26934 0 0 -0.73421 0 0 -0.04125 0.07604 0.03664 0 0.06494 4.20098 -1.0874 -0.01362 0.77182 1.41774
LYS_480 -3.58993 0.31724 3.45616 -0.52957 0.18559 0.35225 1.31734 -1.65264 -0.02385 -0.14602 -0.77895 -0.02306 0 0 0 0 0 -0.04703 0.02364 1.89161 0 -0.11966 0 -1.5107 -0.1527 0.47599 -0.55428
ALA_481 -5.35229 0.63528 2.09173 -0.02176 0 0 1.90794 -2.10516 -0.01249 -0.06692 -0.94683 -0.1505 0 0 0 0 0 0.0206 0 0 0 -0.01774 0 1.8394 -0.41167 0.22508 -2.36533
ASP_482 -3.81352 0.10288 4.82279 -0.10215 0.00017 0.29999 2.57111 -1.98334 -0.01724 -0.14372 -3.53427 -0.5422 0 0 -0.9114 0 0 -0.01712 0.01261 0 2.17538 -0.23559 0 -2.3716 -0.23479 0.32724 -3.59477
LYS_483 -8.19213 0.77587 6.98437 -0.35076 0.05971 0.12944 3.60435 -3.39634 -0 -0 -4.64853 0.12406 0 0 -0.68214 -0.4899 0 0.00163 0.12566 2.27923 0 0.00094 0 -1.5107 -0.14614 0.55709 -4.77428
VAL_484 -8.52038 1.19374 1.62879 -0.25859 0.20112 0.05103 2.66892 -2.36353 -0 -0 -2.45727 -0.27218 0 0 0 0 0 0.00253 0.13482 0.41138 0 -0.75612 0 1.9342 -0.21937 0.55407 -6.06683
LEU_485 -9.02337 1.4876 2.1879 -0.65261 0.4144 0.15928 2.46703 -2.37407 -0.00173 -0.00469 -2.73147 0.15133 0 0 0 0 0 -0.07067 0.19289 2.54656 0 -0.24535 0 0.18072 -0.07007 0.8162 -4.57013
VAL_486 -8.58299 1.50652 2.44532 -0.30035 0.27997 0.06994 3.03943 -2.69305 -0 -0 -3.74877 -0.127 0 0 0 0 0 -0.0575 0.06251 0.14792 0 -0.53229 0 1.9342 -0.08459 0.95052 -5.6902
MET_487 -9.14582 0.60892 3.10918 -0.396 0.10297 0.21713 1.67324 -2.24971 -0.03875 -0.23498 -2.04063 -0.14904 0 0 0 0 0 -0.00817 0.29503 2.7979 0 -0.02465 0 0.60916 -0.26718 0.53657 -4.60483
ASN_488 -6.10287 0.3675 4.89202 -0.28965 0.02415 0.57686 2.0331 -2.5015 -0.0231 -0.27226 -1.86336 -0.63166 0 0 0 0 0 -0.05055 0.00445 0 2.85615 -0.5792 0 -0.93687 0.22974 0.31037 -1.95668
GLU_489 -4.00719 0.18623 4.95415 -0.25018 0.04908 0.42651 2.72744 -2.15426 -0 -0 -2.65138 -0.39872 0 0 -2.28124 0 0 -0.03888 0.02651 0 2.68083 -0.03774 0 -2.7348 0.3068 0.29765 -2.89918
GLY_490 -4.16033 0.35413 4.09569 -6e-05 0 0 2.40476 -2.20455 -0 -0 -2.20107 -0.37494 0 0 0 0 0 -0.13603 0 0 0 -1.50125 0 0.83697 -0.45 0.40599 -2.93069
LYS_491 -6.06699 0.43218 7.50356 -0.32608 0.03541 0.11897 3.96531 -3.09051 -0 -0 -4.78539 0.18225 0 0 0 -0.38778 0 0.13624 0.12623 2.45686 0 -0.01386 0 -1.5107 -0.5184 0.4764 -1.26629
LEU_492 -7.49761 0.92458 2.32483 -0.57952 0.19056 0.15039 0.88991 -1.98373 -0.01207 -0.08065 -0.23807 0.27543 0 0 0 0 0 -0.04802 0.0887 0.49136 0 -0.23517 0 0.18072 -0.16499 0.47471 -4.84865
ILE_493 -4.658 0.55118 1.5981 -0.54269 0.27322 0.1459 0.87149 -1.37472 -0 -0 -0.83309 0.36074 0 0 0 0 0 -0.01324 0.00998 2.62521 0 -0.42235 0 0.73287 0.02025 0.58041 -0.07474
LYS_494 -6.06 0.50123 4.57789 -0.54708 0.12715 0.20356 2.29177 -2.26151 -0.01818 -0.13217 -2.06473 0.26122 0 0 0 0 0 0.03282 0.12106 2.27003 0 -0.05051 0 -1.5107 0.22561 0.52312 -1.50941
GLN_495 -4.63469 0.49093 2.44386 -0.43175 0.106 0.33969 1.07144 -1.40788 -0 -0.00012 -2.04823 -0.73332 0 0 0 -0.4899 0 0.01208 0.00929 0 3.65644 -0.11314 0 -0.18838 0.0581 0.3515 -1.50808
GLY_496 -3.59312 0.16206 3.43414 -0.00143 0 0 1.97993 -1.73372 -0 -0 -2.47052 -0.35885 0 0 0 0 0 -0.04755 0 0 0 -1.54245 0 0.83697 0.30298 0.22081 -2.81074
LYS_497 -4.93366 0.48385 5.50761 -0.30136 0.02975 0.1362 2.18948 -2.38515 -0.01628 -0.12504 -2.30697 0.18356 0 0 0 0 0 0.00615 0.00448 1.8559 0 0.13594 0 -1.5107 0.13549 0.96339 0.05264
PRO_498 -6.30791 0.57918 3.3574 -0.07954 0 0.0494 1.64661 -1.69704 -0 -0 -1.54308 0.68196 0 0 0 0 0 0.02143 0.04211 0.6157 0 -0.28346 0 -2.4119 -0.41662 1.2707 -4.47504
VAL_499 -5.24289 0.36694 3.71386 -0.28908 0.14745 0.05895 2.15421 -2.15553 -0.00122 -0.01255 -1.93651 0.00428 0 0 0 0 0 -0.03513 0.00437 0.01405 0 -0.40443 0 1.9342 -0.07524 0.49457 -1.2597
GLU_500 -4.67357 0.09351 5.53893 -0.22136 0.05358 0.34488 1.56939 -2.35984 -0.0292 -0.22736 -1.46015 -0.63526 0 0 0 0 0 -0.02055 0.10305 0 3.04198 -0.25345 0 -2.7348 -0.18077 0.26729 -1.7837
VAL_501 -8.48194 0.77082 2.68628 -0.31783 0.22203 0.07281 1.7041 -2.60653 -0 -0 -0.96 -0.19344 0 0 0 0 0 -0.04979 0.01765 0.11187 0 -0.35881 0 1.9342 -0.33188 0.39146 -5.389
PHE_502 -9.92481 1.84579 1.60182 -0.66242 0.07248 0.36701 1.8709 -2.31915 -0 -0 -1.2902 0.08309 0 0 0 0 0 0.41368 0.00023 0 2.27472 -0.05686 0 1.0402 -0.2185 0.99381 -3.90822
THR_503 -4.54216 0.35241 4.44102 -0.20153 0.11812 0.0739 2.6419 -2.23243 -0.0188 -0.25343 -3.34711 -0.18065 0 0 0 0 0 -0.01239 0.04366 0.10649 0 0.05831 2.34629 -1.0874 -0.18284 0.88534 -0.99131
SER_504 -3.43489 0.21042 4.14538 -0.0316 0.01249 0.02911 1.50164 -1.92393 -0.03233 -0.24705 -0.99785 -0.25724 0 0 0 0 0 -0.01082 0.02321 0.27029 0 0.37287 0.60022 -0.77834 0.57478 0.33561 0.36198
GLU_505 -5.48349 0.36722 5.21548 -0.35935 0.13382 0.4625 2.01267 -2.49168 -0.04059 -0.29863 -2.58585 -0.71449 0 0 0 0 0 0.00887 0.04065 0 3.32023 -0.22398 0 -2.7348 0.33484 0.29851 -2.73806
GLN_506 -4.39451 0.3164 4.83382 -0.69511 0.42267 1.16288 1.42267 -2.22008 -0.02975 -0.27717 -1.12148 -2.26216 0 0 0 0 0 0.00269 0.09977 0 4.38588 -0.09779 0 -0.18838 -0.32348 0.21239 1.24925
GLU_507 -4.40937 0.17347 5.69155 -0.47727 0.0946 0.95469 2.29602 -2.40067 -0.01748 -0.14309 -2.37881 -0.51951 0 0 0 -0.76551 0 0.19701 0.01844 0 3.26176 -0.34557 0 -2.7348 -0.37592 0.20623 -1.67423
LEU_508 -9.53334 1.34754 4.71978 -0.51105 0.2472 0.11901 3.40769 -3.3956 -0 -0 -2.91436 0.25109 0 0 0 0 0 0.01917 0.01407 0.4059 0 -0.26125 0 0.18072 -0.37628 0.7418 -5.53792
GLN_509 -6.28812 0.55478 8.16059 -0.60437 0.08792 0.61572 4.324 -3.63489 -0.02941 -0.21952 -5.01289 -0.31625 0 0 -0.4018 -1.74199 0 0.03561 0.27735 0 3.27256 -0.24316 0 -0.18838 -0.28527 0.99888 -0.63864
LYS_510 -4.04505 0.38123 5.13679 -0.30945 0.02517 0.15056 2.34692 -2.17397 -0 -0 -3.28295 -0.04336 0 0 0 -0.76551 0 -0.132 0.09611 1.80775 0 -0.02818 0 -1.5107 -0.4342 0.58144 -2.1994
ILE_511 -7.37975 1.23758 3.2605 -0.63991 0.50439 0.22423 2.03333 -2.29625 -0.05825 -0.32688 -1.32806 -0.22237 0 0 0 0 0 -0.04107 0.05692 0.41669 0 0.14568 0 0.73287 -0.15679 0.52096 -3.31615
ARG_512 -5.30215 0.41064 4.89324 -0.48068 0.10658 0.30838 1.72028 -1.96524 -0.04605 -0.24758 -1.20503 -0.1724 0 0 0 0 0 -0.0273 0.04389 1.6882 0 0.00562 0 -1.2888 0.11616 0.6857 -0.75652
LEU_513 -8.37398 0.89066 3.73326 -0.47168 0.2379 0.08702 1.99839 -2.57354 -0.04932 -0.2684 -1.32745 0.1084 0 0 -0.4018 0 0 0.02261 0.10478 0.84994 0 -0.15269 0 0.18072 0.01293 0.73802 -4.65423
ASP_514 -4.78937 0.39003 5.81517 -0.08637 0.00825 0.24557 2.53631 -2.32855 -0.02203 -0.11199 -5.6608 0.1176 0 0 0 -1.04069 0 -0.02895 0.05554 0 1.77063 -0.3712 0 -2.3716 -0.16917 0.50081 -5.54083
ILE_515 -7.09251 1.08391 1.75865 -0.55944 0.40612 0.1806 0.52627 -1.60291 -0.00091 -0.00924 0.15548 -0.25955 0 0 0 0 0 -0.04436 0.1535 1.22475 0 -0.29982 0 0.73287 0.05648 1.0362 -2.55392
PRO_516 -7.92575 1.43457 4.32917 -0.12183 0.00047 0.09146 2.52072 -1.91435 -0 -0 -3.16824 0.25678 0 0 0 0 0 0.13152 0.07639 0.09088 0 -1.17911 0 -2.4119 0.02701 1.22072 -6.54149
PHE_517 -7.66787 1.14438 3.52094 -0.64102 0.19551 0.34032 2.8525 -2.41809 -0 -0 -2.49142 -0.08611 0 0 -1.12598 0 0 0.16885 0.06754 0 2.80179 0.27952 0 1.0402 -0.16694 0.64732 -1.53855
SER_518 -6.32711 0.4495 5.72736 -0.02631 0 0.04247 2.14335 -2.81464 -0.02984 -0.25151 -1.94181 -1.07889 0 0 -0.44705 0 0 -0.01322 0.00166 0.23305 0 -0.14864 0.61006 -0.77834 -0.28905 0.53451 -4.40445
LEU_519 -9.94933 1.9546 3.85063 -0.52773 0.33714 0.12972 2.7138 -2.93561 -0 -0 -0.45549 -0.05662 0 0 0 0 0 0.38798 0.3765 2.78258 0 -0.27905 0 0.18072 -0.35377 0.79419 -1.04974
SER_520 -5.64736 0.55277 4.85562 -0.0251 0 0.05921 2.23503 -2.68986 -0 -0 -1.19 -0.58902 0 0 -0.47192 0 0 0.28544 0.02994 0.75092 0 0.32885 0.60034 -0.77834 0.05905 0.84426 -0.79017
LEU_521 -7.89094 1.10107 3.05258 -0.45702 0.14158 0.09672 2.92479 -2.5835 -0 -1e-05 -3.22262 0.1898 0 0 0 0 0 0.01893 0.00956 0.35486 0 -0.26287 0 0.18072 -0.04451 0.72464 -5.66622
SER_522 -5.88472 0.8336 5.30277 -0.03842 0.01577 0.0298 2.6296 -2.69543 -0.00156 -0.04722 -1.27298 -0.09329 0 0 -0.45009 0 0 0.42294 0.01597 0.25541 0 0.27026 1.75762 -0.77834 0.39528 0.85302 1.51998
THR_523 -4.87714 0.62228 4.73982 -0.1101 0.01712 0.05994 2.01432 -2.40637 -0.02609 -0.06725 -1.63999 -0.93254 0 0 -0.47192 0 0 0.14222 0.0981 0.16691 0 -0.68635 4.30214 -1.0874 0.5439 1.12696 1.52857
LYS_524 -6.16024 0.98985 4.8274 -0.48812 0.10837 0.30599 2.30827 -2.27229 -0.01454 -0.06187 -1.24351 -0.02131 0 0 0 0 0 0.03012 0.01337 1.62801 0 -0.18915 0 -1.5107 0.33414 1.23164 -0.18455
ILE_525 -6.4744 0.87115 4.46803 -0.56955 0.35209 0.1639 3.207 -2.54238 -0.02609 -0.06725 -1.82204 0.10611 0 0 0 0 0 -0.08244 0.27605 1.40127 0 0.15982 0 0.73287 0.19691 0.96411 1.31517
ARG_526 -5.73021 0.74042 5.18818 -0.72498 0.10126 0.49047 1.66753 -2.50642 -0 -1e-05 -0.41794 0.15915 0 0 -0.45009 0 0 0.37123 0.23562 2.37548 0 -0.00609 0 -1.2888 -0.19779 0.79704 0.80405
GLY_527 -2.09854 0.22804 2.16644 -5e-05 0 0 0.92426 -1.16766 -0 -0 -1.1097 -0.44811 0 0 0 0 0 0.02106 0 0 0 0.56724 0 0.83697 0.00176 0.45563 0.37734
ILE_528 -3.03826 0.54925 2.47013 -0.5303 0.19515 0.14061 1.489 -1.42005 -0.01454 -0.06187 -0.17882 0.36413 0 0 0 0 0 0.00296 0.03367 1.97419 0 -0.34236 0 0.73287 0.30524 0.56698 3.23797
THR_529 -4.60503 0.3966 4.20219 -0.17451 0.07027 0.05903 2.14462 -2.14662 -0 -0 -0.57662 0.06649 0 0 0 0 0 0.03608 0.06885 0.06007 0 0.03992 2.32354 -1.0874 0.05516 0.68778 1.62041
SER_530 -1.0328 0.07535 0.98388 -0.03168 0.00449 0.05213 0.22774 -0.52965 -0 -0 0.08082 -1.00193 0 0 0 0 0 -0.04385 0.00986 0.23346 0 -0.32905 0.60261 -0.77834 -0.54022 0.57469 -1.44248
THR_531 -3.11063 0.23173 2.11343 -0.2053 0.11139 0.07874 1.67291 -1.28968 -0 -0 -0.35981 -1.09831 0 0 -0.47897 0 0 -0.0053 0.07417 1.2896 0 -0.72057 2.30935 -1.0874 -0.36318 0.69993 -0.13789
ILE_532 -4.76028 0.61602 1.62865 -0.57165 0.29277 0.1868 1.64767 -1.40753 -0.01489 -0.17526 -1.52118 -0.24449 0 0 0 0 0 -0.0214 0.00685 0.45496 0 0.11946 0 0.73287 0.05764 0.57845 -2.39455
ASP_533 -3.25338 0.09449 4.27415 -0.24384 0.05204 0.80268 1.63971 -1.89214 -0.03002 -0.20169 -2.09125 -0.7464 0 0 -0.47897 -0.97174 0 0.01549 0.01956 0 2.09782 -0.71306 0 -2.3716 0.02789 0.59523 -3.37505
TYR_534 -9.158 1.4557 3.47231 -0.67072 0.05536 0.37387 2.40754 -2.51168 -0.01548 -0.15588 -1.51164 -0.28017 0 0 0 0 0 -0.01944 0.71076 0 2.52916 0.19216 0.02428 1.2797 -0.17827 0.68237 -1.31809
GLN_535 -4.3109 0.36695 5.28728 -0.51632 0.06068 0.45908 1.65682 -2.04656 -0.02784 -0.18664 -3.55924 -0.35932 0 0 -0.44705 -1.34189 0 -0.11012 0.1285 0 2.24341 0.39909 0 -0.18838 0.76916 0.4469 -1.27637
THR_536 -4.62494 0.39304 4.17946 -0.2154 0.11851 0.07945 2.31151 -2.09401 -0.03007 -0.27618 -1.15128 -0.95149 0 0 0 0 0 0.02246 0.07089 1.3858 0 -0.71343 2.29322 -1.0874 0.73896 0.29754 0.74666
LEU_537 -7.72958 1.23524 2.33757 -0.49206 0.22894 0.12234 1.82521 -2.20724 -0.01763 -0.10094 -1.63228 0.2236 0 0 0 0 0 -0.04035 0.0464 0.298 0 -0.30101 0 0.18072 -0.33767 0.77367 -5.58706
ILE_538 -3.73279 0.30497 3.04519 -0.66652 0.51538 0.15294 1.34886 -1.72065 -0 -0 -0.60061 0.26055 0 0 0 0 0 -0.03047 0.02233 0.56176 0 -0.33525 0 0.73287 -0.19309 0.90107 0.56653
LYS_539 -5.3825 0.31733 5.52919 -0.30021 0.02853 0.13645 2.75263 -2.53427 -0 -0 -2.09924 -0.05298 0 0 0 -0.37015 0 -0.01217 0.03916 1.83628 0 -0.04862 0 -1.5107 -0.11633 0.36273 -1.42486
SER_540 -5.69786 0.48061 5.86554 -0.03205 0 0.07391 3.03892 -2.82746 -0.01212 -0.17211 -2.39204 -0.45911 0 0 0 0 0 -0.01276 0.0138 1.10569 0 0.29003 0.71393 -0.77834 -0.15429 0.25448 -0.70125
ILE_541 -9.28744 1.44472 4.98895 -0.51024 0.42666 0.10229 2.96669 -3.31429 -0 -0 -2.20835 0.01262 0 0 0 0 0 0.06846 0.11057 0.54468 0 -0.41394 0 0.73287 -0.04248 0.51221 -3.86601
ALA_542 -4.71459 0.24552 4.66483 -0.02129 0 0 2.57634 -2.49029 -0.01763 -0.10094 -2.17451 -0.37318 0 0 0 0 0 0.05147 0 0 0 -0.28296 0 1.8394 -0.20708 0.5031 -0.50181
LYS_543 -6.06106 0.46267 6.938 -0.29133 0.02378 0.12547 2.91308 -3.10139 -0 -0 -2.71288 -0.00177 0 0 0 0 0 -0.0259 0.07628 1.74447 0 -0.0192 0 -1.5107 -0.44756 0.36935 -1.51866
LEU_544 -7.35015 0.64717 3.26834 -0.4525 0.0947 0.09215 2.13046 -2.50914 -0.02328 -0.16088 -1.40321 0.19795 0 0 0 0 0 0.01982 0.01403 0.5137 0 -0.22714 0 0.18072 -0.32275 0.72807 -4.56194
TRP_545 -6.90599 0.71232 4.83932 -1.10046 0.02517 0.46389 2.02566 -2.58538 -0.00996 -0.0492 -1.05129 -0.33932 0 0 0 0 0 0.01271 0.0185 0 1.94323 -0.2611 0 1.6906 0.14763 0.63431 0.21064
LYS_546 -3.57138 0.14661 3.71776 -0.30416 0.02477 0.13824 1.54461 -1.72317 -0 -0 -0.89051 -0.01959 0 0 0 0 0 -0.07695 0.02181 1.72812 0 -0.07024 0 -1.5107 -0.05821 0.24016 -0.66281
LYS_547 -3.13907 0.16917 3.83817 -0.32721 0.05566 0.18702 1.25824 -1.60391 -0 -0 -1.73235 -0.18568 0 0 0 0 0 -0.07337 0.12461 1.71614 0 -0.04123 0 -1.5107 -0.51419 0.36628 -1.41241
ARG:CtermProteinFull_548 -3.97606 0.2397 4.27388 -0.76489 0.18711 0.71402 2.00069 -1.70079 -0.00996 -0.0492 -1.68739 -0.3261 0 0 -1.08207 0 0 0 0.15223 2.26002 0 0 0 -1.2888 -0.2154 0.96699 -0.30602
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14042 DOMAINID 14864 MODEL 5 SSGCID - MygeA.00057.b Energy-coupling factor transporter ATP-binding protein EcfA1  MG_179
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 423.097 tmscore: 0.90762 5d3mA_202 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      21.044  -1.075 -11.777  1.00 12.030          N  
ATOM      2  CA  MET A   1      21.751  -0.078 -10.981  1.00 11.020          C  
ATOM      3  C   MET A   1      21.035   0.156  -9.661  1.00 10.020          C  
ATOM      4  O   MET A   1      19.807   0.136  -9.598  1.00 10.110          O  
ATOM      5  CB  MET A   1      21.890   1.227 -11.775  1.00 15.830          C  
ATOM      6  CG  MET A   1      22.672   2.340 -11.069  1.00 15.830          C  
ATOM      7  SD  MET A   1      24.408   1.912 -10.796  1.00 15.830          S  
ATOM      8  CE  MET A   1      24.847   3.074  -9.505  1.00 15.830          C  
ATOM      9 1H   MET A   1      20.863  -0.707 -12.699  1.00 14.440          H  
ATOM     10 2H   MET A   1      21.607  -1.910 -11.851  1.00 14.440          H  
ATOM     11 3H   MET A   1      20.168  -1.298 -11.325  1.00 14.440          H  
ATOM     12  HA  MET A   1      22.745  -0.459 -10.752  1.00 13.220          H  
ATOM     13 1HB  MET A   1      22.385   1.024 -12.724  1.00 19.000          H  
ATOM     14 2HB  MET A   1      20.897   1.618 -12.002  1.00 19.000          H  
ATOM     15 1HG  MET A   1      22.642   3.231 -11.695  1.00 19.000          H  
ATOM     16 2HG  MET A   1      22.215   2.601 -10.115  1.00 19.000          H  
ATOM     17 1HE  MET A   1      25.891   2.936  -9.230  1.00 19.000          H  
ATOM     18 2HE  MET A   1      24.697   4.092  -9.863  1.00 19.000          H  
ATOM     19 3HE  MET A   1      24.218   2.906  -8.629  1.00 19.000          H  
ATOM     20  N   LEU A   2      21.806   0.356  -8.605  1.00  9.210          N  
ATOM     21  CA  LEU A   2      21.243   0.591  -7.286  1.00  8.330          C  
ATOM     22  C   LEU A   2      21.173   2.088  -7.001  1.00  7.550          C  
ATOM     23  O   LEU A   2      21.955   2.848  -7.567  1.00  7.590          O  
ATOM     24  CB  LEU A   2      22.116  -0.101  -6.229  1.00 12.010          C  
ATOM     25  CG  LEU A   2      22.279  -1.635  -6.364  1.00 12.010          C  
ATOM     26  CD1 LEU A   2      23.245  -2.115  -5.294  1.00 12.010          C  
ATOM     27  CD2 LEU A   2      20.920  -2.334  -6.217  1.00 12.010          C  
ATOM     28  H   LEU A   2      22.812   0.364  -8.721  1.00 11.050          H  
ATOM     29  HA  LEU A   2      20.244   0.177  -7.278  1.00 10.000          H  
ATOM     30 1HB  LEU A   2      23.113   0.336  -6.284  1.00 14.420          H  
ATOM     31 2HB  LEU A   2      21.722   0.111  -5.239  1.00 14.420          H  
ATOM     32  HG  LEU A   2      22.703  -1.874  -7.337  1.00 14.420          H  
ATOM     33 1HD1 LEU A   2      23.382  -3.193  -5.387  1.00 14.420          H  
ATOM     34 2HD1 LEU A   2      24.208  -1.619  -5.421  1.00 14.420          H  
ATOM     35 3HD1 LEU A   2      22.846  -1.885  -4.307  1.00 14.420          H  
ATOM     36 1HD2 LEU A   2      21.060  -3.411  -6.307  1.00 14.420          H  
ATOM     37 2HD2 LEU A   2      20.493  -2.106  -5.240  1.00 14.420          H  
ATOM     38 3HD2 LEU A   2      20.236  -2.007  -6.994  1.00 14.420          H  
ATOM     39  N   PRO A   3      20.219   2.550  -6.182  1.00  7.100          N  
ATOM     40  CA  PRO A   3      20.113   3.912  -5.712  1.00  6.340          C  
ATOM     41  C   PRO A   3      21.214   4.180  -4.707  1.00  5.350          C  
ATOM     42  O   PRO A   3      21.681   3.254  -4.044  1.00  5.290          O  
ATOM     43  CB  PRO A   3      18.720   3.949  -5.073  1.00  9.510          C  
ATOM     44  CG  PRO A   3      18.466   2.524  -4.639  1.00  9.510          C  
ATOM     45  CD  PRO A   3      19.141   1.660  -5.690  1.00  9.510          C  
ATOM     46  HA  PRO A   3      20.186   4.600  -6.568  1.00  7.610          H  
ATOM     47 1HB  PRO A   3      18.719   4.653  -4.225  1.00 11.410          H  
ATOM     48 2HB  PRO A   3      17.977   4.317  -5.795  1.00 11.410          H  
ATOM     49 1HG  PRO A   3      18.884   2.362  -3.630  1.00 11.410          H  
ATOM     50 2HG  PRO A   3      17.383   2.338  -4.569  1.00 11.410          H  
ATOM     51 1HD  PRO A   3      19.537   0.770  -5.192  1.00 11.410          H  
ATOM     52 2HD  PRO A   3      18.437   1.411  -6.503  1.00 11.410          H  
ATOM     53  N   THR A   4      21.575   5.442  -4.558  1.00  4.920          N  
ATOM     54  CA  THR A   4      22.543   5.887  -3.566  1.00  4.020          C  
ATOM     55  C   THR A   4      21.861   6.991  -2.782  1.00  3.050          C  
ATOM     56  O   THR A   4      22.129   8.179  -2.994  1.00  3.400          O  
ATOM     57  CB  THR A   4      23.799   6.456  -4.225  1.00  5.990          C  
ATOM     58  OG1 THR A   4      23.411   7.537  -5.075  1.00  5.990          O  
ATOM     59  CG2 THR A   4      24.482   5.373  -5.065  1.00  5.990          C  
ATOM     60  H   THR A   4      21.171   6.145  -5.161  1.00  5.900          H  
ATOM     61  HA  THR A   4      22.798   5.068  -2.893  1.00  4.820          H  
ATOM     62  HB  THR A   4      24.486   6.821  -3.461  1.00  7.190          H  
ATOM     63  HG1 THR A   4      23.067   8.261  -4.501  1.00  7.190          H  
ATOM     64 1HG2 THR A   4      25.368   5.787  -5.540  1.00  7.190          H  
ATOM     65 2HG2 THR A   4      24.767   4.542  -4.422  1.00  7.190          H  
ATOM     66 3HG2 THR A   4      23.797   5.013  -5.833  1.00  7.190          H  
ATOM     67  N   LYS A   5      20.900   6.590  -1.961  1.00  2.350          N  
ATOM     68  CA  LYS A   5      19.994   7.491  -1.270  1.00  1.860          C  
ATOM     69  C   LYS A   5      19.357   6.746  -0.103  1.00  1.470          C  
ATOM     70  O   LYS A   5      19.531   5.531   0.027  1.00  1.540          O  
ATOM     71  CB  LYS A   5      18.946   8.011  -2.278  1.00  2.800          C  
ATOM     72  CG  LYS A   5      17.943   9.058  -1.762  1.00  2.800          C  
ATOM     73  CD  LYS A   5      17.082   9.608  -2.886  1.00  2.800          C  
ATOM     74  CE  LYS A   5      16.062  10.611  -2.346  1.00  2.800          C  
ATOM     75  NZ  LYS A   5      15.221  11.200  -3.424  1.00  2.800          N  
ATOM     76  H   LYS A   5      20.781   5.595  -1.815  1.00  2.820          H  
ATOM     77  HA  LYS A   5      20.560   8.332  -0.868  1.00  2.230          H  
ATOM     78 1HB  LYS A   5      19.458   8.452  -3.133  1.00  3.360          H  
ATOM     79 2HB  LYS A   5      18.365   7.168  -2.650  1.00  3.360          H  
ATOM     80 1HG  LYS A   5      17.252   8.609  -1.062  1.00  3.360          H  
ATOM     81 2HG  LYS A   5      18.470   9.875  -1.272  1.00  3.360          H  
ATOM     82 1HD  LYS A   5      17.713  10.098  -3.629  1.00  3.360          H  
ATOM     83 2HD  LYS A   5      16.548   8.787  -3.366  1.00  3.360          H  
ATOM     84 1HE  LYS A   5      15.408  10.098  -1.639  1.00  3.360          H  
ATOM     85 2HE  LYS A   5      16.583  11.413  -1.826  1.00  3.360          H  
ATOM     86 1HZ  LYS A   5      14.532  11.852  -3.014  1.00  3.360          H  
ATOM     87 2HZ  LYS A   5      15.790  11.695  -4.085  1.00  3.360          H  
ATOM     88 3HZ  LYS A   5      14.711  10.475  -3.903  1.00  3.360          H  
ATOM     89  N   GLN A   6      18.660   7.456   0.773  1.00  1.340          N  
ATOM     90  CA  GLN A   6      17.916   6.773   1.820  1.00  1.190          C  
ATOM     91  C   GLN A   6      16.537   6.397   1.306  1.00  0.850          C  
ATOM     92  O   GLN A   6      15.933   7.122   0.516  1.00  0.900          O  
ATOM     93  CB  GLN A   6      17.791   7.642   3.069  1.00  1.730          C  
ATOM     94  CG  GLN A   6      19.112   7.967   3.709  1.00  1.730          C  
ATOM     95  CD  GLN A   6      19.800   6.714   4.186  1.00  1.730          C  
ATOM     96  OE1 GLN A   6      19.227   5.938   4.971  1.00  1.730          O  
ATOM     97  NE2 GLN A   6      21.017   6.492   3.713  1.00  1.730          N  
ATOM     98  H   GLN A   6      18.587   8.457   0.667  1.00  1.610          H  
ATOM     99  HA  GLN A   6      18.432   5.850   2.079  1.00  1.430          H  
ATOM    100 1HB  GLN A   6      17.298   8.580   2.812  1.00  2.070          H  
ATOM    101 2HB  GLN A   6      17.164   7.135   3.804  1.00  2.070          H  
ATOM    102 1HG  GLN A   6      19.755   8.454   2.979  1.00  2.070          H  
ATOM    103 2HG  GLN A   6      18.946   8.621   4.566  1.00  2.070          H  
ATOM    104 1HE2 GLN A   6      21.523   5.673   3.987  1.00  2.070          H  
ATOM    105 2HE2 GLN A   6      21.437   7.142   3.078  1.00  2.070          H  
ATOM    106  N   ALA A   7      16.037   5.268   1.780  1.00  0.670          N  
ATOM    107  CA  ALA A   7      14.707   4.787   1.432  1.00  0.450          C  
ATOM    108  C   ALA A   7      13.636   5.750   1.924  1.00  0.390          C  
ATOM    109  O   ALA A   7      13.809   6.406   2.955  1.00  0.450          O  
ATOM    110  CB  ALA A   7      14.497   3.408   2.019  1.00  0.720          C  
ATOM    111  H   ALA A   7      16.605   4.723   2.410  1.00  0.800          H  
ATOM    112  HA  ALA A   7      14.629   4.725   0.351  1.00  0.540          H  
ATOM    113 1HB  ALA A   7      13.516   3.030   1.749  1.00  0.860          H  
ATOM    114 2HB  ALA A   7      15.259   2.741   1.631  1.00  0.860          H  
ATOM    115 3HB  ALA A   7      14.574   3.467   3.097  1.00  0.860          H  
ATOM    116  N   ALA A   8      12.540   5.853   1.164  1.00  0.360          N  
ATOM    117  CA  ALA A   8      11.393   6.653   1.556  1.00  0.360          C  
ATOM    118  C   ALA A   8      10.794   6.037   2.802  1.00  0.330          C  
ATOM    119  O   ALA A   8      10.341   6.730   3.715  1.00  0.320          O  
ATOM    120  CB  ALA A   8      10.368   6.714   0.442  1.00  0.500          C  
ATOM    121  H   ALA A   8      12.470   5.269   0.339  1.00  0.430          H  
ATOM    122  HA  ALA A   8      11.741   7.654   1.793  1.00  0.430          H  
ATOM    123 1HB  ALA A   8       9.523   7.311   0.754  1.00  0.600          H  
ATOM    124 2HB  ALA A   8      10.816   7.158  -0.428  1.00  0.600          H  
ATOM    125 3HB  ALA A   8      10.039   5.705   0.211  1.00  0.600          H  
ATOM    126  N   CYS A   9      10.790   4.712   2.820  1.00  0.360          N  
ATOM    127  CA  CYS A   9      10.291   3.944   3.947  1.00  0.390          C  
ATOM    128  C   CYS A   9      11.144   2.719   4.207  1.00  0.340          C  
ATOM    129  O   CYS A   9      11.414   1.930   3.289  1.00  0.340          O  
ATOM    130  CB  CYS A   9       8.868   3.499   3.698  1.00  0.530          C  
ATOM    131  SG  CYS A   9       7.734   4.814   3.516  1.00  0.530          S  
ATOM    132  H   CYS A   9      11.154   4.233   1.989  1.00  0.430          H  
ATOM    133  HA  CYS A   9      10.316   4.573   4.840  1.00  0.470          H  
ATOM    134 1HB  CYS A   9       8.842   2.949   2.797  1.00  0.640          H  
ATOM    135 2HB  CYS A   9       8.544   2.841   4.495  1.00  0.640          H  
ATOM    136  HG  CYS A   9       8.668   5.733   3.212  1.00  0.640          H  
ATOM    137  N   SER A  10      11.503   2.509   5.475  1.00  0.370          N  
ATOM    138  CA  SER A  10      12.272   1.329   5.838  1.00  0.400          C  
ATOM    139  C   SER A  10      12.043   0.772   7.244  1.00  0.410          C  
ATOM    140  O   SER A  10      11.798   1.497   8.214  1.00  0.450          O  
ATOM    141  CB  SER A  10      13.748   1.580   5.650  1.00  0.550          C  
ATOM    142  OG  SER A  10      14.483   0.477   6.085  1.00  0.550          O  
ATOM    143  H   SER A  10      11.306   3.227   6.179  1.00  0.440          H  
ATOM    144  HA  SER A  10      11.975   0.563   5.140  1.00  0.480          H  
ATOM    145 1HB  SER A  10      13.948   1.757   4.600  1.00  0.660          H  
ATOM    146 2HB  SER A  10      14.044   2.465   6.201  1.00  0.660          H  
ATOM    147  HG  SER A  10      14.272  -0.246   5.461  1.00  0.660          H  
ATOM    148  N   PHE A  11      12.060  -0.562   7.313  1.00  0.410          N  
ATOM    149  CA  PHE A  11      11.921  -1.343   8.552  1.00  0.430          C  
ATOM    150  C   PHE A  11      13.190  -2.100   8.882  1.00  0.440          C  
ATOM    151  O   PHE A  11      13.719  -2.842   8.044  1.00  0.440          O  
ATOM    152  CB  PHE A  11      10.784  -2.362   8.452  1.00  0.590          C  
ATOM    153  CG  PHE A  11       9.394  -1.805   8.462  1.00  0.590          C  
ATOM    154  CD1 PHE A  11       8.889  -1.018   7.472  1.00  0.590          C  
ATOM    155  CD2 PHE A  11       8.568  -2.138   9.479  1.00  0.590          C  
ATOM    156  CE1 PHE A  11       7.614  -0.577   7.538  1.00  0.590          C  
ATOM    157  CE2 PHE A  11       7.293  -1.706   9.546  1.00  0.590          C  
ATOM    158  CZ  PHE A  11       6.811  -0.924   8.585  1.00  0.590          C  
ATOM    159  H   PHE A  11      12.266  -1.040   6.434  1.00  0.490          H  
ATOM    160  HA  PHE A  11      11.717  -0.659   9.374  1.00  0.520          H  
ATOM    161 1HB  PHE A  11      10.911  -2.971   7.580  1.00  0.710          H  
ATOM    162 2HB  PHE A  11      10.871  -3.038   9.303  1.00  0.710          H  
ATOM    163  HD1 PHE A  11       9.500  -0.736   6.646  1.00  0.710          H  
ATOM    164  HD2 PHE A  11       8.945  -2.769  10.242  1.00  0.710          H  
ATOM    165  HE1 PHE A  11       7.237   0.037   6.757  1.00  0.710          H  
ATOM    166  HE2 PHE A  11       6.675  -1.991  10.364  1.00  0.710          H  
ATOM    167  HZ  PHE A  11       5.786  -0.586   8.641  1.00  0.710          H  
ATOM    168  N   ILE A  12      13.648  -1.956  10.125  1.00  0.450          N  
ATOM    169  CA  ILE A  12      14.846  -2.629  10.586  1.00  0.470          C  
ATOM    170  C   ILE A  12      14.582  -3.556  11.783  1.00  0.470          C  
ATOM    171  O   ILE A  12      14.277  -3.101  12.892  1.00  0.470          O  
ATOM    172  CB  ILE A  12      15.900  -1.569  11.001  1.00  0.650          C  
ATOM    173  CG1 ILE A  12      16.190  -0.591   9.807  1.00  0.650          C  
ATOM    174  CG2 ILE A  12      17.197  -2.254  11.472  1.00  0.650          C  
ATOM    175  CD1 ILE A  12      15.384   0.753   9.844  1.00  0.650          C  
ATOM    176  H   ILE A  12      13.187  -1.300  10.758  1.00  0.540          H  
ATOM    177  HA  ILE A  12      15.243  -3.233   9.774  1.00  0.560          H  
ATOM    178  HB  ILE A  12      15.496  -0.967  11.818  1.00  0.780          H  
ATOM    179 1HG1 ILE A  12      17.249  -0.347   9.808  1.00  0.780          H  
ATOM    180 2HG1 ILE A  12      15.952  -1.099   8.873  1.00  0.780          H  
ATOM    181 1HG2 ILE A  12      17.918  -1.492  11.771  1.00  0.780          H  
ATOM    182 2HG2 ILE A  12      16.992  -2.897  12.323  1.00  0.780          H  
ATOM    183 3HG2 ILE A  12      17.613  -2.849  10.660  1.00  0.780          H  
ATOM    184 1HD1 ILE A  12      15.658   1.352   8.980  1.00  0.780          H  
ATOM    185 2HD1 ILE A  12      14.315   0.577   9.818  1.00  0.780          H  
ATOM    186 3HD1 ILE A  12      15.626   1.299  10.755  1.00  0.780          H  
ATOM    187  N   ASN A  13      14.723  -4.871  11.550  1.00  0.480          N  
ATOM    188  CA  ASN A  13      14.531  -5.914  12.570  1.00  0.490          C  
ATOM    189  C   ASN A  13      13.209  -5.788  13.325  1.00  0.480          C  
ATOM    190  O   ASN A  13      13.174  -5.908  14.553  1.00  0.510          O  
ATOM    191  CB  ASN A  13      15.697  -5.901  13.537  1.00  0.680          C  
ATOM    192  CG  ASN A  13      16.994  -6.203  12.849  1.00  0.680          C  
ATOM    193  OD1 ASN A  13      17.053  -7.042  11.940  1.00  0.680          O  
ATOM    194  ND2 ASN A  13      18.042  -5.537  13.260  1.00  0.680          N  
ATOM    195  H   ASN A  13      14.965  -5.155  10.608  1.00  0.580          H  
ATOM    196  HA  ASN A  13      14.508  -6.878  12.058  1.00  0.590          H  
ATOM    197 1HB  ASN A  13      15.767  -4.929  14.027  1.00  0.820          H  
ATOM    198 2HB  ASN A  13      15.532  -6.646  14.315  1.00  0.820          H  
ATOM    199 1HD2 ASN A  13      18.935  -5.698  12.838  1.00  0.820          H  
ATOM    200 2HD2 ASN A  13      17.952  -4.868  13.999  1.00  0.820          H  
ATOM    201  N   VAL A  14      12.135  -5.542  12.595  1.00  0.450          N  
ATOM    202  CA  VAL A  14      10.824  -5.302  13.196  1.00  0.450          C  
ATOM    203  C   VAL A  14       9.989  -6.527  13.550  1.00  0.470          C  
ATOM    204  O   VAL A  14      10.017  -7.567  12.874  1.00  0.470          O  
ATOM    205  CB  VAL A  14      10.027  -4.287  12.343  1.00  0.630          C  
ATOM    206  CG1 VAL A  14       8.558  -4.113  12.848  1.00  0.630          C  
ATOM    207  CG2 VAL A  14      10.738  -2.948  12.459  1.00  0.630          C  
ATOM    208  H   VAL A  14      12.259  -5.531  11.575  1.00  0.540          H  
ATOM    209  HA  VAL A  14      11.010  -4.791  14.132  1.00  0.540          H  
ATOM    210  HB  VAL A  14      10.015  -4.612  11.315  1.00  0.760          H  
ATOM    211 1HG1 VAL A  14       8.054  -3.375  12.245  1.00  0.760          H  
ATOM    212 2HG1 VAL A  14       8.008  -5.042  12.779  1.00  0.760          H  
ATOM    213 3HG1 VAL A  14       8.568  -3.773  13.889  1.00  0.760          H  
ATOM    214 1HG2 VAL A  14      10.245  -2.191  11.884  1.00  0.760          H  
ATOM    215 2HG2 VAL A  14      10.747  -2.645  13.503  1.00  0.760          H  
ATOM    216 3HG2 VAL A  14      11.755  -3.044  12.109  1.00  0.760          H  
ATOM    217  N   ALA A  15       9.260  -6.395  14.663  1.00  0.490          N  
ATOM    218  CA  ALA A  15       8.307  -7.409  15.085  1.00  0.500          C  
ATOM    219  C   ALA A  15       7.058  -6.742  15.681  1.00  0.520          C  
ATOM    220  O   ALA A  15       7.090  -5.592  16.183  1.00  0.530          O  
ATOM    221  CB  ALA A  15       8.916  -8.391  16.057  1.00  0.700          C  
ATOM    222  H   ALA A  15       9.369  -5.530  15.199  1.00  0.590          H  
ATOM    223  HA  ALA A  15       8.004  -7.964  14.211  1.00  0.600          H  
ATOM    224 1HB  ALA A  15       8.171  -9.151  16.303  1.00  0.840          H  
ATOM    225 2HB  ALA A  15       9.778  -8.867  15.596  1.00  0.840          H  
ATOM    226 3HB  ALA A  15       9.209  -7.902  16.941  1.00  0.840          H  
ATOM    227  N   PHE A  16       5.951  -7.484  15.574  1.00  0.540          N  
ATOM    228  CA  PHE A  16       4.633  -7.067  16.035  1.00  0.580          C  
ATOM    229  C   PHE A  16       3.688  -8.248  16.270  1.00  0.610          C  
ATOM    230  O   PHE A  16       3.617  -9.192  15.469  1.00  0.630          O  
ATOM    231  CB  PHE A  16       3.973  -6.134  15.010  1.00  0.800          C  
ATOM    232  CG  PHE A  16       2.709  -5.550  15.502  1.00  0.800          C  
ATOM    233  CD1 PHE A  16       2.724  -4.436  16.300  1.00  0.800          C  
ATOM    234  CD2 PHE A  16       1.494  -6.137  15.200  1.00  0.800          C  
ATOM    235  CE1 PHE A  16       1.565  -3.926  16.798  1.00  0.800          C  
ATOM    236  CE2 PHE A  16       0.330  -5.631  15.707  1.00  0.800          C  
ATOM    237  CZ  PHE A  16       0.370  -4.530  16.513  1.00  0.800          C  
ATOM    238  H   PHE A  16       6.065  -8.420  15.166  1.00  0.650          H  
ATOM    239  HA  PHE A  16       4.753  -6.536  16.976  1.00  0.700          H  
ATOM    240 1HB  PHE A  16       4.652  -5.329  14.747  1.00  0.960          H  
ATOM    241 2HB  PHE A  16       3.744  -6.696  14.118  1.00  0.960          H  
ATOM    242  HD1 PHE A  16       3.673  -3.955  16.548  1.00  0.960          H  
ATOM    243  HD2 PHE A  16       1.473  -7.019  14.570  1.00  0.960          H  
ATOM    244  HE1 PHE A  16       1.597  -3.043  17.438  1.00  0.960          H  
ATOM    245  HE2 PHE A  16      -0.623  -6.101  15.480  1.00  0.960          H  
ATOM    246  HZ  PHE A  16      -0.549  -4.131  16.927  1.00  0.960          H  
ATOM    247  N   SER A  17       2.884  -8.164  17.316  1.00  0.690          N  
ATOM    248  CA  SER A  17       1.871  -9.165  17.547  1.00  0.750          C  
ATOM    249  C   SER A  17       0.553  -8.579  18.047  1.00  0.830          C  
ATOM    250  O   SER A  17       0.490  -7.536  18.716  1.00  0.860          O  
ATOM    251  CB  SER A  17       2.393 -10.144  18.569  1.00  1.030          C  
ATOM    252  OG  SER A  17       2.554  -9.508  19.813  1.00  1.030          O  
ATOM    253  H   SER A  17       3.016  -7.431  17.993  1.00  0.830          H  
ATOM    254  HA  SER A  17       1.678  -9.671  16.607  1.00  0.900          H  
ATOM    255 1HB  SER A  17       1.697 -10.976  18.665  1.00  1.230          H  
ATOM    256 2HB  SER A  17       3.346 -10.546  18.232  1.00  1.230          H  
ATOM    257  HG  SER A  17       3.155  -8.738  19.652  1.00  1.230          H  
ATOM    258  N   TYR A  18      -0.517  -9.299  17.745  1.00  0.920          N  
ATOM    259  CA  TYR A  18      -1.848  -8.925  18.213  1.00  1.060          C  
ATOM    260  C   TYR A  18      -2.520 -10.127  18.802  1.00  1.170          C  
ATOM    261  O   TYR A  18      -2.616 -11.158  18.152  1.00  1.340          O  
ATOM    262  CB  TYR A  18      -2.717  -8.375  17.095  1.00  1.430          C  
ATOM    263  CG  TYR A  18      -4.106  -8.059  17.555  1.00  1.430          C  
ATOM    264  CD1 TYR A  18      -4.363  -6.919  18.297  1.00  1.430          C  
ATOM    265  CD2 TYR A  18      -5.132  -8.937  17.249  1.00  1.430          C  
ATOM    266  CE1 TYR A  18      -5.651  -6.662  18.729  1.00  1.430          C  
ATOM    267  CE2 TYR A  18      -6.409  -8.682  17.677  1.00  1.430          C  
ATOM    268  CZ  TYR A  18      -6.674  -7.552  18.416  1.00  1.430          C  
ATOM    269  OH  TYR A  18      -7.959  -7.303  18.846  1.00  1.430          O  
ATOM    270  H   TYR A  18      -0.361 -10.142  17.177  1.00  1.100          H  
ATOM    271  HA  TYR A  18      -1.753  -8.172  18.994  1.00  1.270          H  
ATOM    272 1HB  TYR A  18      -2.271  -7.478  16.672  1.00  1.710          H  
ATOM    273 2HB  TYR A  18      -2.791  -9.120  16.321  1.00  1.710          H  
ATOM    274  HD1 TYR A  18      -3.555  -6.228  18.541  1.00  1.710          H  
ATOM    275  HD2 TYR A  18      -4.924  -9.838  16.670  1.00  1.710          H  
ATOM    276  HE1 TYR A  18      -5.861  -5.767  19.316  1.00  1.710          H  
ATOM    277  HE2 TYR A  18      -7.211  -9.378  17.436  1.00  1.710          H  
ATOM    278  HH  TYR A  18      -7.978  -6.485  19.348  1.00  1.710          H  
ATOM    279  N   ASN A  19      -2.957 -10.030  20.050  1.00  1.480          N  
ATOM    280  CA  ASN A  19      -3.583 -11.171  20.717  1.00  1.660          C  
ATOM    281  C   ASN A  19      -2.609 -12.357  20.649  1.00  1.610          C  
ATOM    282  O   ASN A  19      -3.009 -13.498  20.433  1.00  2.040          O  
ATOM    283  CB  ASN A  19      -4.915 -11.499  20.041  1.00  2.250          C  
ATOM    284  CG  ASN A  19      -5.865 -12.286  20.887  1.00  2.250          C  
ATOM    285  OD1 ASN A  19      -5.904 -12.112  22.114  1.00  2.250          O  
ATOM    286  ND2 ASN A  19      -6.650 -13.139  20.264  1.00  2.250          N  
ATOM    287  H   ASN A  19      -2.864  -9.150  20.540  1.00  1.780          H  
ATOM    288  HA  ASN A  19      -3.748 -10.929  21.768  1.00  1.990          H  
ATOM    289 1HB  ASN A  19      -5.403 -10.574  19.749  1.00  2.700          H  
ATOM    290 2HB  ASN A  19      -4.733 -12.071  19.131  1.00  2.700          H  
ATOM    291 1HD2 ASN A  19      -7.313 -13.676  20.791  1.00  2.700          H  
ATOM    292 2HD2 ASN A  19      -6.591 -13.263  19.251  1.00  2.700          H  
ATOM    293  N   GLU A  20      -1.315 -12.045  20.829  1.00  1.800          N  
ATOM    294  CA  GLU A  20      -0.171 -12.962  20.791  1.00  1.880          C  
ATOM    295  C   GLU A  20       0.014 -13.693  19.444  1.00  1.650          C  
ATOM    296  O   GLU A  20       0.784 -14.651  19.363  1.00  1.720          O  
ATOM    297  CB  GLU A  20      -0.269 -13.996  21.929  1.00  2.600          C  
ATOM    298  CG  GLU A  20      -0.284 -13.391  23.347  1.00  2.600          C  
ATOM    299  CD  GLU A  20      -0.271 -14.434  24.475  1.00  2.600          C  
ATOM    300  OE1 GLU A  20      -0.375 -15.606  24.193  1.00  2.600          O  
ATOM    301  OE2 GLU A  20      -0.154 -14.039  25.613  1.00  2.600          O  
ATOM    302  H   GLU A  20      -1.098 -11.073  21.011  1.00  2.160          H  
ATOM    303  HA  GLU A  20       0.730 -12.371  20.958  1.00  2.260          H  
ATOM    304 1HB  GLU A  20      -1.167 -14.599  21.809  1.00  3.120          H  
ATOM    305 2HB  GLU A  20       0.582 -14.675  21.873  1.00  3.120          H  
ATOM    306 1HG  GLU A  20       0.586 -12.744  23.459  1.00  3.120          H  
ATOM    307 2HG  GLU A  20      -1.174 -12.772  23.447  1.00  3.120          H  
ATOM    308  N   LEU A  21      -0.600 -13.190  18.373  1.00  1.490          N  
ATOM    309  CA  LEU A  21      -0.455 -13.760  17.045  1.00  1.310          C  
ATOM    310  C   LEU A  21       0.724 -13.051  16.348  1.00  1.070          C  
ATOM    311  O   LEU A  21       0.732 -11.817  16.250  1.00  1.120          O  
ATOM    312  CB  LEU A  21      -1.778 -13.575  16.268  1.00  1.910          C  
ATOM    313  CG  LEU A  21      -1.974 -14.332  14.903  1.00  1.910          C  
ATOM    314  CD1 LEU A  21      -3.483 -14.499  14.673  1.00  1.910          C  
ATOM    315  CD2 LEU A  21      -1.361 -13.556  13.742  1.00  1.910          C  
ATOM    316  H   LEU A  21      -1.267 -12.429  18.497  1.00  1.790          H  
ATOM    317  HA  LEU A  21      -0.282 -14.821  17.163  1.00  1.570          H  
ATOM    318 1HB  LEU A  21      -2.594 -13.868  16.934  1.00  2.290          H  
ATOM    319 2HB  LEU A  21      -1.898 -12.510  16.065  1.00  2.290          H  
ATOM    320  HG  LEU A  21      -1.531 -15.320  14.962  1.00  2.290          H  
ATOM    321 1HD1 LEU A  21      -3.667 -15.039  13.741  1.00  2.290          H  
ATOM    322 2HD1 LEU A  21      -3.912 -15.058  15.498  1.00  2.290          H  
ATOM    323 3HD1 LEU A  21      -3.958 -13.519  14.620  1.00  2.290          H  
ATOM    324 1HD2 LEU A  21      -1.539 -14.094  12.810  1.00  2.290          H  
ATOM    325 2HD2 LEU A  21      -1.840 -12.592  13.697  1.00  2.290          H  
ATOM    326 3HD2 LEU A  21      -0.297 -13.426  13.863  1.00  2.290          H  
ATOM    327  N   PRO A  22       1.739 -13.784  15.840  1.00  0.980          N  
ATOM    328  CA  PRO A  22       2.974 -13.269  15.250  1.00  0.870          C  
ATOM    329  C   PRO A  22       2.824 -12.699  13.845  1.00  0.840          C  
ATOM    330  O   PRO A  22       3.287 -13.289  12.871  1.00  1.160          O  
ATOM    331  CB  PRO A  22       3.870 -14.513  15.239  1.00  1.300          C  
ATOM    332  CG  PRO A  22       2.914 -15.659  15.043  1.00  1.300          C  
ATOM    333  CD  PRO A  22       1.670 -15.268  15.841  1.00  1.300          C  
ATOM    334  HA  PRO A  22       3.390 -12.502  15.921  1.00  1.040          H  
ATOM    335 1HB  PRO A  22       4.626 -14.431  14.438  1.00  1.570          H  
ATOM    336 2HB  PRO A  22       4.420 -14.581  16.189  1.00  1.570          H  
ATOM    337 1HG  PRO A  22       2.711 -15.789  13.963  1.00  1.570          H  
ATOM    338 2HG  PRO A  22       3.372 -16.599  15.393  1.00  1.570          H  
ATOM    339 1HD  PRO A  22       0.781 -15.630  15.317  1.00  1.570          H  
ATOM    340 2HD  PRO A  22       1.755 -15.663  16.871  1.00  1.570          H  
ATOM    341  N   LEU A  23       2.134 -11.572  13.770  1.00  0.630          N  
ATOM    342  CA  LEU A  23       1.878 -10.845  12.534  1.00  0.590          C  
ATOM    343  C   LEU A  23       3.164 -10.410  11.840  1.00  0.550          C  
ATOM    344  O   LEU A  23       3.245 -10.452  10.617  1.00  0.550          O  
ATOM    345  CB  LEU A  23       1.020  -9.629  12.885  1.00  0.840          C  
ATOM    346  CG  LEU A  23      -0.434  -9.954  13.289  1.00  0.840          C  
ATOM    347  CD1 LEU A  23      -1.089  -8.758  13.929  1.00  0.840          C  
ATOM    348  CD2 LEU A  23      -1.236 -10.351  12.028  1.00  0.840          C  
ATOM    349  H   LEU A  23       1.763 -11.217  14.651  1.00  0.760          H  
ATOM    350  HA  LEU A  23       1.349 -11.503  11.855  1.00  0.710          H  
ATOM    351 1HB  LEU A  23       1.493  -9.117  13.714  1.00  1.010          H  
ATOM    352 2HB  LEU A  23       1.005  -8.969  12.029  1.00  1.010          H  
ATOM    353  HG  LEU A  23      -0.437 -10.765  14.012  1.00  1.010          H  
ATOM    354 1HD1 LEU A  23      -2.103  -9.026  14.192  1.00  1.010          H  
ATOM    355 2HD1 LEU A  23      -0.538  -8.486  14.825  1.00  1.010          H  
ATOM    356 3HD1 LEU A  23      -1.117  -7.929  13.266  1.00  1.010          H  
ATOM    357 1HD2 LEU A  23      -2.262 -10.579  12.312  1.00  1.010          H  
ATOM    358 2HD2 LEU A  23      -1.234  -9.526  11.317  1.00  1.010          H  
ATOM    359 3HD2 LEU A  23      -0.804 -11.227  11.554  1.00  1.010          H  
ATOM    360  N   ILE A  24       4.148  -9.940  12.612  1.00  0.540          N  
ATOM    361  CA  ILE A  24       5.451  -9.550  12.071  1.00  0.500          C  
ATOM    362  C   ILE A  24       6.598 -10.171  12.867  1.00  0.500          C  
ATOM    363  O   ILE A  24       6.647 -10.064  14.099  1.00  0.530          O  
ATOM    364  CB  ILE A  24       5.652  -8.026  12.006  1.00  0.720          C  
ATOM    365  CG1 ILE A  24       4.613  -7.401  11.139  1.00  0.720          C  
ATOM    366  CG2 ILE A  24       7.001  -7.742  11.446  1.00  0.720          C  
ATOM    367  CD1 ILE A  24       4.597  -5.916  11.183  1.00  0.720          C  
ATOM    368  H   ILE A  24       3.986  -9.874  13.621  1.00  0.650          H  
ATOM    369  HA  ILE A  24       5.521  -9.923  11.053  1.00  0.600          H  
ATOM    370  HB  ILE A  24       5.571  -7.607  12.975  1.00  0.860          H  
ATOM    371 1HG1 ILE A  24       4.771  -7.725  10.108  1.00  0.860          H  
ATOM    372 2HG1 ILE A  24       3.661  -7.747  11.464  1.00  0.860          H  
ATOM    373 1HG2 ILE A  24       7.188  -6.699  11.391  1.00  0.860          H  
ATOM    374 2HG2 ILE A  24       7.774  -8.169  12.036  1.00  0.860          H  
ATOM    375 3HG2 ILE A  24       7.026  -8.178  10.459  1.00  0.860          H  
ATOM    376 1HD1 ILE A  24       3.832  -5.537  10.550  1.00  0.860          H  
ATOM    377 2HD1 ILE A  24       4.405  -5.618  12.185  1.00  0.860          H  
ATOM    378 3HD1 ILE A  24       5.525  -5.496  10.852  1.00  0.860          H  
ATOM    379  N   ARG A  25       7.536 -10.796  12.160  1.00  0.490          N  
ATOM    380  CA  ARG A  25       8.712 -11.377  12.786  1.00  0.510          C  
ATOM    381  C   ARG A  25       9.925 -11.213  11.879  1.00  0.490          C  
ATOM    382  O   ARG A  25       9.943 -11.728  10.770  1.00  0.690          O  
ATOM    383  CB  ARG A  25       8.485 -12.856  13.069  1.00  0.710          C  
ATOM    384  CG  ARG A  25       9.629 -13.549  13.790  1.00  0.710          C  
ATOM    385  CD  ARG A  25       9.301 -14.944  14.196  1.00  0.710          C  
ATOM    386  NE  ARG A  25       9.153 -15.831  13.036  1.00  0.710          N  
ATOM    387  CZ  ARG A  25      10.177 -16.471  12.409  1.00  0.710          C  
ATOM    388  NH1 ARG A  25      11.424 -16.309  12.825  1.00  0.710          N  
ATOM    389  NH2 ARG A  25       9.921 -17.262  11.374  1.00  0.710          N  
ATOM    390  H   ARG A  25       7.432 -10.828  11.144  1.00  0.590          H  
ATOM    391  HA  ARG A  25       8.907 -10.856  13.723  1.00  0.610          H  
ATOM    392 1HB  ARG A  25       7.584 -12.978  13.670  1.00  0.850          H  
ATOM    393 2HB  ARG A  25       8.321 -13.381  12.124  1.00  0.850          H  
ATOM    394 1HG  ARG A  25      10.466 -13.610  13.107  1.00  0.850          H  
ATOM    395 2HG  ARG A  25       9.917 -12.980  14.674  1.00  0.850          H  
ATOM    396 1HD  ARG A  25      10.078 -15.338  14.848  1.00  0.850          H  
ATOM    397 2HD  ARG A  25       8.352 -14.937  14.736  1.00  0.850          H  
ATOM    398  HE  ARG A  25       8.213 -15.998  12.686  1.00  0.850          H  
ATOM    399 1HH1 ARG A  25      11.626 -15.705  13.611  1.00  0.850          H  
ATOM    400 2HH1 ARG A  25      12.189 -16.778  12.357  1.00  0.850          H  
ATOM    401 1HH2 ARG A  25       8.965 -17.387  11.051  1.00  0.850          H  
ATOM    402 2HH2 ARG A  25      10.675 -17.742  10.904  1.00  0.850          H  
ATOM    403  N   GLU A  26      10.998 -10.607  12.391  1.00  0.480          N  
ATOM    404  CA  GLU A  26      12.226 -10.421  11.607  1.00  0.510          C  
ATOM    405  C   GLU A  26      11.960  -9.701  10.273  1.00  0.430          C  
ATOM    406  O   GLU A  26      12.430 -10.111   9.207  1.00  0.440          O  
ATOM    407  CB  GLU A  26      12.920 -11.782  11.374  1.00  0.700          C  
ATOM    408  CG  GLU A  26      13.358 -12.501  12.675  1.00  0.700          C  
ATOM    409  CD  GLU A  26      14.087 -13.851  12.472  1.00  0.700          C  
ATOM    410  OE1 GLU A  26      14.454 -14.194  11.360  1.00  0.700          O  
ATOM    411  OE2 GLU A  26      14.243 -14.547  13.450  1.00  0.700          O  
ATOM    412  H   GLU A  26      10.938 -10.208  13.320  1.00  0.580          H  
ATOM    413  HA  GLU A  26      12.905  -9.794  12.187  1.00  0.610          H  
ATOM    414 1HB  GLU A  26      12.267 -12.458  10.834  1.00  0.840          H  
ATOM    415 2HB  GLU A  26      13.809 -11.635  10.763  1.00  0.840          H  
ATOM    416 1HG  GLU A  26      14.027 -11.833  13.213  1.00  0.840          H  
ATOM    417 2HG  GLU A  26      12.495 -12.656  13.300  1.00  0.840          H  
ATOM    418  N   LEU A  27      11.209  -8.605  10.341  1.00  0.440          N  
ATOM    419  CA  LEU A  27      10.896  -7.814   9.161  1.00  0.450          C  
ATOM    420  C   LEU A  27      11.970  -6.828   8.758  1.00  0.470          C  
ATOM    421  O   LEU A  27      12.503  -6.057   9.573  1.00  0.540          O  
ATOM    422  CB  LEU A  27       9.577  -7.079   9.377  1.00  0.630          C  
ATOM    423  CG  LEU A  27       9.126  -5.979   8.360  1.00  0.630          C  
ATOM    424  CD1 LEU A  27       8.802  -6.544   6.979  1.00  0.630          C  
ATOM    425  CD2 LEU A  27       7.914  -5.306   8.927  1.00  0.630          C  
ATOM    426  H   LEU A  27      10.825  -8.319  11.246  1.00  0.530          H  
ATOM    427  HA  LEU A  27      10.757  -8.509   8.335  1.00  0.540          H  
ATOM    428 1HB  LEU A  27       8.829  -7.841   9.320  1.00  0.750          H  
ATOM    429 2HB  LEU A  27       9.568  -6.667  10.373  1.00  0.750          H  
ATOM    430  HG  LEU A  27       9.923  -5.249   8.257  1.00  0.750          H  
ATOM    431 1HD1 LEU A  27       8.491  -5.731   6.325  1.00  0.750          H  
ATOM    432 2HD1 LEU A  27       9.662  -7.030   6.542  1.00  0.750          H  
ATOM    433 3HD1 LEU A  27       7.995  -7.266   7.068  1.00  0.750          H  
ATOM    434 1HD2 LEU A  27       7.613  -4.505   8.270  1.00  0.750          H  
ATOM    435 2HD2 LEU A  27       7.106  -6.028   9.023  1.00  0.750          H  
ATOM    436 3HD2 LEU A  27       8.147  -4.903   9.898  1.00  0.750          H  
ATOM    437  N   SER A  28      12.204  -6.819   7.451  1.00  0.450          N  
ATOM    438  CA  SER A  28      13.114  -5.948   6.747  1.00  0.450          C  
ATOM    439  C   SER A  28      12.373  -5.422   5.530  1.00  0.580          C  
ATOM    440  O   SER A  28      11.743  -6.188   4.797  1.00  0.890          O  
ATOM    441  CB  SER A  28      14.347  -6.712   6.317  1.00  0.630          C  
ATOM    442  OG  SER A  28      15.219  -5.895   5.587  1.00  0.630          O  
ATOM    443  H   SER A  28      11.749  -7.524   6.888  1.00  0.540          H  
ATOM    444  HA  SER A  28      13.391  -5.119   7.390  1.00  0.540          H  
ATOM    445 1HB  SER A  28      14.857  -7.101   7.197  1.00  0.760          H  
ATOM    446 2HB  SER A  28      14.047  -7.564   5.707  1.00  0.760          H  
ATOM    447  HG  SER A  28      15.950  -6.458   5.325  1.00  0.760          H  
ATOM    448  N   PHE A  29      12.371  -4.112   5.368  1.00  0.420          N  
ATOM    449  CA  PHE A  29      11.645  -3.465   4.268  1.00  0.520          C  
ATOM    450  C   PHE A  29      12.348  -2.222   3.780  1.00  0.420          C  
ATOM    451  O   PHE A  29      12.846  -1.440   4.593  1.00  0.460          O  
ATOM    452  CB  PHE A  29      10.230  -3.080   4.719  1.00  0.690          C  
ATOM    453  CG  PHE A  29       9.378  -2.356   3.702  1.00  0.690          C  
ATOM    454  CD1 PHE A  29       8.725  -3.047   2.719  1.00  0.690          C  
ATOM    455  CD2 PHE A  29       9.218  -0.967   3.748  1.00  0.690          C  
ATOM    456  CE1 PHE A  29       7.947  -2.394   1.791  1.00  0.690          C  
ATOM    457  CE2 PHE A  29       8.430  -0.326   2.833  1.00  0.690          C  
ATOM    458  CZ  PHE A  29       7.797  -1.037   1.848  1.00  0.690          C  
ATOM    459  H   PHE A  29      12.925  -3.578   6.047  1.00  0.500          H  
ATOM    460  HA  PHE A  29      11.578  -4.170   3.438  1.00  0.620          H  
ATOM    461 1HB  PHE A  29       9.694  -3.970   5.048  1.00  0.830          H  
ATOM    462 2HB  PHE A  29      10.322  -2.440   5.546  1.00  0.830          H  
ATOM    463  HD1 PHE A  29       8.834  -4.122   2.686  1.00  0.830          H  
ATOM    464  HD2 PHE A  29       9.722  -0.387   4.514  1.00  0.830          H  
ATOM    465  HE1 PHE A  29       7.444  -2.961   1.013  1.00  0.830          H  
ATOM    466  HE2 PHE A  29       8.309   0.745   2.883  1.00  0.830          H  
ATOM    467  HZ  PHE A  29       7.176  -0.522   1.116  1.00  0.830          H  
ATOM    468  N   SER A  30      12.387  -2.026   2.459  1.00  0.420          N  
ATOM    469  CA  SER A  30      12.947  -0.799   1.891  1.00  0.390          C  
ATOM    470  C   SER A  30      12.432  -0.444   0.487  1.00  0.380          C  
ATOM    471  O   SER A  30      12.569  -1.229  -0.475  1.00  0.420          O  
ATOM    472  CB  SER A  30      14.461  -0.888   1.857  1.00  0.560          C  
ATOM    473  OG  SER A  30      15.012   0.239   1.239  1.00  0.560          O  
ATOM    474  H   SER A  30      11.994  -2.722   1.843  1.00  0.500          H  
ATOM    475  HA  SER A  30      12.678   0.021   2.552  1.00  0.470          H  
ATOM    476 1HB  SER A  30      14.842  -0.969   2.875  1.00  0.670          H  
ATOM    477 2HB  SER A  30      14.761  -1.783   1.321  1.00  0.670          H  
ATOM    478  HG  SER A  30      15.963   0.174   1.357  1.00  0.670          H  
ATOM    479  N   VAL A  31      11.853   0.767   0.395  1.00  0.360          N  
ATOM    480  CA  VAL A  31      11.338   1.386  -0.846  1.00  0.360          C  
ATOM    481  C   VAL A  31      11.819   2.839  -0.991  1.00  0.370          C  
ATOM    482  O   VAL A  31      11.841   3.599  -0.017  1.00  0.390          O  
ATOM    483  CB  VAL A  31       9.805   1.322  -0.896  1.00  0.500          C  
ATOM    484  CG1 VAL A  31       9.230   2.045   0.249  1.00  0.500          C  
ATOM    485  CG2 VAL A  31       9.273   1.931  -2.225  1.00  0.500          C  
ATOM    486  H   VAL A  31      11.749   1.264   1.286  1.00  0.430          H  
ATOM    487  HA  VAL A  31      11.722   0.819  -1.697  1.00  0.430          H  
ATOM    488  HB  VAL A  31       9.510   0.282  -0.809  1.00  0.600          H  
ATOM    489 1HG1 VAL A  31       8.174   1.943   0.204  1.00  0.600          H  
ATOM    490 2HG1 VAL A  31       9.608   1.604   1.153  1.00  0.600          H  
ATOM    491 3HG1 VAL A  31       9.487   3.095   0.224  1.00  0.600          H  
ATOM    492 1HG2 VAL A  31       8.204   1.885  -2.257  1.00  0.600          H  
ATOM    493 2HG2 VAL A  31       9.553   2.969  -2.315  1.00  0.600          H  
ATOM    494 3HG2 VAL A  31       9.684   1.378  -3.070  1.00  0.600          H  
ATOM    495  N   TYR A  32      12.132   3.249  -2.217  1.00  0.400          N  
ATOM    496  CA  TYR A  32      12.613   4.593  -2.509  1.00  0.440          C  
ATOM    497  C   TYR A  32      11.572   5.557  -3.064  1.00  0.440          C  
ATOM    498  O   TYR A  32      10.516   5.157  -3.561  1.00  0.400          O  
ATOM    499  CB  TYR A  32      13.808   4.474  -3.438  1.00  0.600          C  
ATOM    500  CG  TYR A  32      14.969   3.906  -2.702  1.00  0.600          C  
ATOM    501  CD1 TYR A  32      15.095   2.534  -2.513  1.00  0.600          C  
ATOM    502  CD2 TYR A  32      15.906   4.755  -2.195  1.00  0.600          C  
ATOM    503  CE1 TYR A  32      16.159   2.042  -1.799  1.00  0.600          C  
ATOM    504  CE2 TYR A  32      16.951   4.265  -1.507  1.00  0.600          C  
ATOM    505  CZ  TYR A  32      17.094   2.926  -1.293  1.00  0.600          C  
ATOM    506  OH  TYR A  32      18.174   2.462  -0.579  1.00  0.600          O  
ATOM    507  H   TYR A  32      12.068   2.586  -3.006  1.00  0.480          H  
ATOM    508  HA  TYR A  32      12.975   5.024  -1.583  1.00  0.530          H  
ATOM    509 1HB  TYR A  32      13.566   3.816  -4.279  1.00  0.720          H  
ATOM    510 2HB  TYR A  32      14.080   5.450  -3.836  1.00  0.720          H  
ATOM    511  HD1 TYR A  32      14.350   1.848  -2.919  1.00  0.720          H  
ATOM    512  HD2 TYR A  32      15.814   5.833  -2.339  1.00  0.720          H  
ATOM    513  HE1 TYR A  32      16.263   0.971  -1.638  1.00  0.720          H  
ATOM    514  HE2 TYR A  32      17.660   4.940  -1.125  1.00  0.720          H  
ATOM    515  HH  TYR A  32      18.721   3.216  -0.299  1.00  0.720          H  
ATOM    516  N   GLU A  33      11.861   6.848  -2.915  1.00  0.520          N  
ATOM    517  CA  GLU A  33      10.992   7.901  -3.410  1.00  0.560          C  
ATOM    518  C   GLU A  33      10.703   7.702  -4.883  1.00  0.520          C  
ATOM    519  O   GLU A  33      11.617   7.495  -5.680  1.00  0.550          O  
ATOM    520  CB  GLU A  33      11.676   9.256  -3.218  1.00  0.770          C  
ATOM    521  CG  GLU A  33      10.858  10.480  -3.637  1.00  0.770          C  
ATOM    522  CD  GLU A  33      11.633  11.766  -3.483  1.00  0.770          C  
ATOM    523  OE1 GLU A  33      12.801  11.695  -3.127  1.00  0.770          O  
ATOM    524  OE2 GLU A  33      11.082  12.812  -3.703  1.00  0.770          O  
ATOM    525  H   GLU A  33      12.731   7.115  -2.471  1.00  0.620          H  
ATOM    526  HA  GLU A  33      10.055   7.879  -2.861  1.00  0.670          H  
ATOM    527 1HB  GLU A  33      11.940   9.378  -2.168  1.00  0.920          H  
ATOM    528 2HB  GLU A  33      12.602   9.270  -3.789  1.00  0.920          H  
ATOM    529 1HG  GLU A  33      10.560  10.383  -4.682  1.00  0.920          H  
ATOM    530 2HG  GLU A  33       9.949  10.530  -3.035  1.00  0.920          H  
ATOM    531  N   GLY A  34       9.429   7.741  -5.237  1.00  0.490          N  
ATOM    532  CA  GLY A  34       8.988   7.599  -6.620  1.00  0.470          C  
ATOM    533  C   GLY A  34       8.906   6.157  -7.104  1.00  0.410          C  
ATOM    534  O   GLY A  34       8.550   5.921  -8.257  1.00  0.400          O  
ATOM    535  H   GLY A  34       8.736   7.905  -4.519  1.00  0.590          H  
ATOM    536 1HA  GLY A  34       8.009   8.056  -6.733  1.00  0.560          H  
ATOM    537 2HA  GLY A  34       9.666   8.155  -7.264  1.00  0.560          H  
ATOM    538  N   GLU A  35       9.262   5.203  -6.252  1.00  0.390          N  
ATOM    539  CA  GLU A  35       9.243   3.797  -6.612  1.00  0.350          C  
ATOM    540  C   GLU A  35       7.883   3.203  -6.284  1.00  0.350          C  
ATOM    541  O   GLU A  35       7.291   3.546  -5.252  1.00  0.350          O  
ATOM    542  CB  GLU A  35      10.364   3.058  -5.865  1.00  0.510          C  
ATOM    543  CG  GLU A  35      10.589   1.625  -6.275  1.00  0.510          C  
ATOM    544  CD  GLU A  35      11.749   0.983  -5.566  1.00  0.510          C  
ATOM    545  OE1 GLU A  35      12.227   1.510  -4.573  1.00  0.510          O  
ATOM    546  OE2 GLU A  35      12.235   0.008  -6.077  1.00  0.510          O  
ATOM    547  H   GLU A  35       9.583   5.445  -5.310  1.00  0.470          H  
ATOM    548  HA  GLU A  35       9.411   3.698  -7.687  1.00  0.420          H  
ATOM    549 1HB  GLU A  35      11.301   3.603  -5.986  1.00  0.610          H  
ATOM    550 2HB  GLU A  35      10.134   3.050  -4.812  1.00  0.610          H  
ATOM    551 1HG  GLU A  35       9.691   1.045  -6.056  1.00  0.610          H  
ATOM    552 2HG  GLU A  35      10.759   1.596  -7.349  1.00  0.610          H  
ATOM    553  N   TYR A  36       7.375   2.327  -7.161  1.00  0.350          N  
ATOM    554  CA  TYR A  36       6.126   1.616  -6.878  1.00  0.340          C  
ATOM    555  C   TYR A  36       6.458   0.225  -6.337  1.00  0.340          C  
ATOM    556  O   TYR A  36       7.054  -0.617  -7.031  1.00  0.360          O  
ATOM    557  CB  TYR A  36       5.196   1.549  -8.113  1.00  0.480          C  
ATOM    558  CG  TYR A  36       3.828   0.809  -7.887  1.00  0.480          C  
ATOM    559  CD1 TYR A  36       3.267   0.709  -6.626  1.00  0.480          C  
ATOM    560  CD2 TYR A  36       3.141   0.249  -8.964  1.00  0.480          C  
ATOM    561  CE1 TYR A  36       2.091   0.067  -6.426  1.00  0.480          C  
ATOM    562  CE2 TYR A  36       1.934  -0.409  -8.755  1.00  0.480          C  
ATOM    563  CZ  TYR A  36       1.417  -0.498  -7.476  1.00  0.480          C  
ATOM    564  OH  TYR A  36       0.227  -1.150  -7.222  1.00  0.480          O  
ATOM    565  H   TYR A  36       7.895   2.126  -8.033  1.00  0.420          H  
ATOM    566  HA  TYR A  36       5.609   2.157  -6.093  1.00  0.410          H  
ATOM    567 1HB  TYR A  36       4.976   2.557  -8.446  1.00  0.580          H  
ATOM    568 2HB  TYR A  36       5.723   1.049  -8.929  1.00  0.580          H  
ATOM    569  HD1 TYR A  36       3.747   1.131  -5.772  1.00  0.580          H  
ATOM    570  HD2 TYR A  36       3.557   0.318  -9.972  1.00  0.580          H  
ATOM    571  HE1 TYR A  36       1.692   0.008  -5.421  1.00  0.580          H  
ATOM    572  HE2 TYR A  36       1.402  -0.857  -9.598  1.00  0.580          H  
ATOM    573  HH  TYR A  36      -0.164  -1.462  -8.046  1.00  0.580          H  
ATOM    574  N   VAL A  37       6.100  -0.022  -5.085  1.00  0.320          N  
ATOM    575  CA  VAL A  37       6.433  -1.308  -4.500  1.00  0.340          C  
ATOM    576  C   VAL A  37       5.183  -2.048  -4.063  1.00  0.300          C  
ATOM    577  O   VAL A  37       4.281  -1.459  -3.461  1.00  0.280          O  
ATOM    578  CB  VAL A  37       7.382  -1.139  -3.288  1.00  0.470          C  
ATOM    579  CG1 VAL A  37       6.712  -0.394  -2.180  1.00  0.470          C  
ATOM    580  CG2 VAL A  37       7.856  -2.454  -2.791  1.00  0.470          C  
ATOM    581  H   VAL A  37       5.605   0.703  -4.555  1.00  0.380          H  
ATOM    582  HA  VAL A  37       6.942  -1.904  -5.247  1.00  0.410          H  
ATOM    583  HB  VAL A  37       8.236  -0.552  -3.616  1.00  0.560          H  
ATOM    584 1HG1 VAL A  37       7.397  -0.260  -1.365  1.00  0.560          H  
ATOM    585 2HG1 VAL A  37       6.387   0.570  -2.553  1.00  0.560          H  
ATOM    586 3HG1 VAL A  37       5.869  -0.946  -1.814  1.00  0.560          H  
ATOM    587 1HG2 VAL A  37       8.541  -2.273  -1.970  1.00  0.560          H  
ATOM    588 2HG2 VAL A  37       7.019  -3.054  -2.440  1.00  0.560          H  
ATOM    589 3HG2 VAL A  37       8.367  -2.984  -3.582  1.00  0.560          H  
ATOM    590  N   CYS A  38       5.139  -3.330  -4.374  1.00  0.310          N  
ATOM    591  CA  CYS A  38       4.038  -4.159  -3.921  1.00  0.310          C  
ATOM    592  C   CYS A  38       4.481  -5.202  -2.920  1.00  0.330          C  
ATOM    593  O   CYS A  38       5.604  -5.702  -2.979  1.00  0.400          O  
ATOM    594  CB  CYS A  38       3.308  -4.836  -5.059  1.00  0.430          C  
ATOM    595  SG  CYS A  38       2.405  -3.713  -6.118  1.00  0.430          S  
ATOM    596  H   CYS A  38       5.928  -3.712  -4.905  1.00  0.370          H  
ATOM    597  HA  CYS A  38       3.319  -3.511  -3.441  1.00  0.370          H  
ATOM    598 1HB  CYS A  38       4.028  -5.360  -5.664  1.00  0.520          H  
ATOM    599 2HB  CYS A  38       2.610  -5.563  -4.650  1.00  0.520          H  
ATOM    600  HG  CYS A  38       1.816  -3.030  -5.108  1.00  0.520          H  
ATOM    601  N   ILE A  39       3.584  -5.532  -2.011  1.00  0.310          N  
ATOM    602  CA  ILE A  39       3.835  -6.565  -1.026  1.00  0.320          C  
ATOM    603  C   ILE A  39       2.813  -7.689  -1.197  1.00  0.300          C  
ATOM    604  O   ILE A  39       1.601  -7.441  -1.234  1.00  0.300          O  
ATOM    605  CB  ILE A  39       3.734  -5.979   0.394  1.00  0.440          C  
ATOM    606  CG1 ILE A  39       4.756  -4.767   0.559  1.00  0.440          C  
ATOM    607  CG2 ILE A  39       4.046  -7.097   1.427  1.00  0.440          C  
ATOM    608  CD1 ILE A  39       4.555  -3.910   1.800  1.00  0.440          C  
ATOM    609  H   ILE A  39       2.707  -5.000  -1.997  1.00  0.370          H  
ATOM    610  HA  ILE A  39       4.829  -6.978  -1.179  1.00  0.380          H  
ATOM    611  HB  ILE A  39       2.751  -5.616   0.546  1.00  0.530          H  
ATOM    612 1HG1 ILE A  39       5.758  -5.161   0.583  1.00  0.530          H  
ATOM    613 2HG1 ILE A  39       4.663  -4.107  -0.302  1.00  0.530          H  
ATOM    614 1HG2 ILE A  39       3.963  -6.710   2.425  1.00  0.530          H  
ATOM    615 2HG2 ILE A  39       3.346  -7.925   1.324  1.00  0.530          H  
ATOM    616 3HG2 ILE A  39       5.060  -7.471   1.265  1.00  0.530          H  
ATOM    617 1HD1 ILE A  39       5.279  -3.117   1.819  1.00  0.530          H  
ATOM    618 2HD1 ILE A  39       3.570  -3.467   1.788  1.00  0.530          H  
ATOM    619 3HD1 ILE A  39       4.664  -4.501   2.686  1.00  0.530          H  
ATOM    620  N   VAL A  40       3.305  -8.924  -1.306  1.00  0.310          N  
ATOM    621  CA  VAL A  40       2.447 -10.098  -1.462  1.00  0.340          C  
ATOM    622  C   VAL A  40       2.765 -11.167  -0.428  1.00  0.340          C  
ATOM    623  O   VAL A  40       3.833 -11.155   0.183  1.00  0.320          O  
ATOM    624  CB  VAL A  40       2.600 -10.732  -2.863  1.00  0.460          C  
ATOM    625  CG1 VAL A  40       2.211  -9.773  -3.910  1.00  0.460          C  
ATOM    626  CG2 VAL A  40       4.034 -11.162  -3.090  1.00  0.460          C  
ATOM    627  H   VAL A  40       4.322  -9.041  -1.277  1.00  0.370          H  
ATOM    628  HA  VAL A  40       1.407  -9.787  -1.335  1.00  0.410          H  
ATOM    629  HB  VAL A  40       1.939 -11.593  -2.934  1.00  0.560          H  
ATOM    630 1HG1 VAL A  40       2.313 -10.260  -4.870  1.00  0.560          H  
ATOM    631 2HG1 VAL A  40       1.175  -9.468  -3.759  1.00  0.560          H  
ATOM    632 3HG1 VAL A  40       2.856  -8.896  -3.873  1.00  0.560          H  
ATOM    633 1HG2 VAL A  40       4.134 -11.616  -4.067  1.00  0.560          H  
ATOM    634 2HG2 VAL A  40       4.683 -10.294  -3.030  1.00  0.560          H  
ATOM    635 3HG2 VAL A  40       4.328 -11.875  -2.338  1.00  0.560          H  
ATOM    636  N   GLY A  41       1.849 -12.110  -0.283  1.00  0.400          N  
ATOM    637  CA  GLY A  41       2.010 -13.258   0.605  1.00  0.420          C  
ATOM    638  C   GLY A  41       0.659 -13.922   0.820  1.00  0.400          C  
ATOM    639  O   GLY A  41      -0.340 -13.512   0.213  1.00  0.360          O  
ATOM    640  H   GLY A  41       0.994 -12.011  -0.815  1.00  0.480          H  
ATOM    641 1HA  GLY A  41       2.713 -13.976   0.185  1.00  0.500          H  
ATOM    642 2HA  GLY A  41       2.423 -12.936   1.561  1.00  0.500          H  
ATOM    643  N   HIS A  42       0.643 -14.943   1.656  1.00  0.430          N  
ATOM    644  CA  HIS A  42      -0.569 -15.666   2.004  1.00  0.410          C  
ATOM    645  C   HIS A  42      -1.454 -14.841   2.919  1.00  0.420          C  
ATOM    646  O   HIS A  42      -1.010 -13.867   3.538  1.00  0.480          O  
ATOM    647  CB  HIS A  42      -0.203 -16.986   2.689  1.00  0.580          C  
ATOM    648  CG  HIS A  42       0.522 -16.824   3.977  1.00  0.580          C  
ATOM    649  ND1 HIS A  42      -0.106 -16.603   5.179  1.00  0.580          N  
ATOM    650  CD2 HIS A  42       1.846 -16.821   4.235  1.00  0.580          C  
ATOM    651  CE1 HIS A  42       0.794 -16.485   6.122  1.00  0.580          C  
ATOM    652  NE2 HIS A  42       1.997 -16.598   5.576  1.00  0.580          N  
ATOM    653  H   HIS A  42       1.516 -15.243   2.068  1.00  0.520          H  
ATOM    654  HA  HIS A  42      -1.130 -15.899   1.102  1.00  0.490          H  
ATOM    655 1HB  HIS A  42      -1.112 -17.557   2.873  1.00  0.700          H  
ATOM    656 2HB  HIS A  42       0.407 -17.562   2.051  1.00  0.700          H  
ATOM    657  HD1 HIS A  42      -1.106 -16.528   5.371  1.00  0.700          H  
ATOM    658  HD2 HIS A  42       2.724 -16.947   3.594  1.00  0.700          H  
ATOM    659  HE1 HIS A  42       0.483 -16.303   7.152  1.00  0.700          H  
ATOM    660  N   ASN A  43      -2.700 -15.226   3.034  1.00  0.450          N  
ATOM    661  CA  ASN A  43      -3.556 -14.534   3.960  1.00  0.490          C  
ATOM    662  C   ASN A  43      -2.975 -14.661   5.358  1.00  0.460          C  
ATOM    663  O   ASN A  43      -2.653 -15.761   5.818  1.00  0.480          O  
ATOM    664  CB  ASN A  43      -4.964 -15.069   3.918  1.00  0.670          C  
ATOM    665  CG  ASN A  43      -5.715 -14.696   2.702  1.00  0.670          C  
ATOM    666  OD1 ASN A  43      -6.088 -15.584   1.909  1.00  0.670          O  
ATOM    667  ND2 ASN A  43      -5.978 -13.410   2.583  1.00  0.670          N  
ATOM    668  H   ASN A  43      -3.034 -16.004   2.460  1.00  0.540          H  
ATOM    669  HA  ASN A  43      -3.571 -13.476   3.699  1.00  0.590          H  
ATOM    670 1HB  ASN A  43      -4.943 -16.158   3.998  1.00  0.800          H  
ATOM    671 2HB  ASN A  43      -5.486 -14.686   4.761  1.00  0.800          H  
ATOM    672 1HD2 ASN A  43      -6.538 -13.027   1.819  1.00  0.800          H  
ATOM    673 2HD2 ASN A  43      -5.626 -12.770   3.266  1.00  0.800          H  
ATOM    674  N   GLY A  44      -2.880 -13.538   6.059  1.00  0.450          N  
ATOM    675  CA  GLY A  44      -2.309 -13.519   7.402  1.00  0.460          C  
ATOM    676  C   GLY A  44      -0.776 -13.360   7.419  1.00  0.470          C  
ATOM    677  O   GLY A  44      -0.172 -13.398   8.490  1.00  0.520          O  
ATOM    678  H   GLY A  44      -3.204 -12.681   5.636  1.00  0.540          H  
ATOM    679 1HA  GLY A  44      -2.759 -12.704   7.968  1.00  0.550          H  
ATOM    680 2HA  GLY A  44      -2.579 -14.440   7.918  1.00  0.550          H  
ATOM    681  N   SER A  45      -0.158 -13.128   6.244  1.00  0.450          N  
ATOM    682  CA  SER A  45       1.300 -12.969   6.072  1.00  0.470          C  
ATOM    683  C   SER A  45       1.912 -11.792   6.786  1.00  0.440          C  
ATOM    684  O   SER A  45       3.122 -11.770   6.999  1.00  0.440          O  
ATOM    685  CB  SER A  45       1.658 -12.727   4.628  1.00  0.650          C  
ATOM    686  OG  SER A  45       1.208 -11.433   4.211  1.00  0.650          O  
ATOM    687  H   SER A  45      -0.712 -13.141   5.386  1.00  0.540          H  
ATOM    688  HA  SER A  45       1.788 -13.873   6.428  1.00  0.560          H  
ATOM    689 1HB  SER A  45       2.734 -12.794   4.518  1.00  0.780          H  
ATOM    690 2HB  SER A  45       1.244 -13.490   4.013  1.00  0.780          H  
ATOM    691  HG  SER A  45       1.478 -11.348   3.288  1.00  0.780          H  
ATOM    692  N   GLY A  46       1.092 -10.811   7.146  1.00  0.430          N  
ATOM    693  CA  GLY A  46       1.554  -9.597   7.807  1.00  0.430          C  
ATOM    694  C   GLY A  46       1.696  -8.412   6.845  1.00  0.370          C  
ATOM    695  O   GLY A  46       2.081  -7.316   7.257  1.00  0.360          O  
ATOM    696  H   GLY A  46       0.111 -10.935   6.948  1.00  0.520          H  
ATOM    697 1HA  GLY A  46       0.862  -9.337   8.608  1.00  0.520          H  
ATOM    698 2HA  GLY A  46       2.513  -9.792   8.285  1.00  0.520          H  
ATOM    699  N   LYS A  47       1.305  -8.573   5.573  1.00  0.390          N  
ATOM    700  CA  LYS A  47       1.434  -7.436   4.649  1.00  0.360          C  
ATOM    701  C   LYS A  47       0.663  -6.206   5.166  1.00  0.320          C  
ATOM    702  O   LYS A  47       1.103  -5.058   4.994  1.00  0.280          O  
ATOM    703  CB  LYS A  47       0.908  -7.803   3.243  1.00  0.520          C  
ATOM    704  CG  LYS A  47      -0.644  -7.947   3.120  1.00  0.520          C  
ATOM    705  CD  LYS A  47      -1.099  -8.376   1.710  1.00  0.520          C  
ATOM    706  CE  LYS A  47      -2.589  -7.957   1.444  1.00  0.520          C  
ATOM    707  NZ  LYS A  47      -3.607  -8.630   2.325  1.00  0.520          N  
ATOM    708  H   LYS A  47       1.023  -9.498   5.247  1.00  0.470          H  
ATOM    709  HA  LYS A  47       2.485  -7.161   4.571  1.00  0.430          H  
ATOM    710 1HB  LYS A  47       1.219  -7.036   2.536  1.00  0.620          H  
ATOM    711 2HB  LYS A  47       1.360  -8.742   2.924  1.00  0.620          H  
ATOM    712 1HG  LYS A  47      -0.990  -8.690   3.838  1.00  0.620          H  
ATOM    713 2HG  LYS A  47      -1.120  -7.011   3.338  1.00  0.620          H  
ATOM    714 1HD  LYS A  47      -0.460  -7.913   0.952  1.00  0.620          H  
ATOM    715 2HD  LYS A  47      -1.014  -9.458   1.607  1.00  0.620          H  
ATOM    716 1HE  LYS A  47      -2.664  -6.889   1.597  1.00  0.620          H  
ATOM    717 2HE  LYS A  47      -2.836  -8.176   0.407  1.00  0.620          H  
ATOM    718 1HZ  LYS A  47      -4.536  -8.260   2.067  1.00  0.620          H  
ATOM    719 2HZ  LYS A  47      -3.611  -9.650   2.166  1.00  0.620          H  
ATOM    720 3HZ  LYS A  47      -3.438  -8.437   3.286  1.00  0.620          H  
ATOM    721  N   SER A  48      -0.466  -6.453   5.853  1.00  0.390          N  
ATOM    722  CA  SER A  48      -1.306  -5.393   6.376  1.00  0.390          C  
ATOM    723  C   SER A  48      -0.722  -4.706   7.582  1.00  0.400          C  
ATOM    724  O   SER A  48      -1.111  -3.580   7.899  1.00  0.480          O  
ATOM    725  CB  SER A  48      -2.679  -5.937   6.709  1.00  0.550          C  
ATOM    726  OG  SER A  48      -2.624  -6.846   7.775  1.00  0.550          O  
ATOM    727  H   SER A  48      -0.783  -7.402   5.986  1.00  0.470          H  
ATOM    728  HA  SER A  48      -1.417  -4.641   5.613  1.00  0.470          H  
ATOM    729 1HB  SER A  48      -3.337  -5.107   6.967  1.00  0.660          H  
ATOM    730 2HB  SER A  48      -3.096  -6.426   5.831  1.00  0.660          H  
ATOM    731  HG  SER A  48      -3.538  -7.078   7.974  1.00  0.660          H  
ATOM    732  N   THR A  49       0.249  -5.324   8.236  1.00  0.390          N  
ATOM    733  CA  THR A  49       0.816  -4.717   9.403  1.00  0.420          C  
ATOM    734  C   THR A  49       2.072  -3.972   9.006  1.00  0.380          C  
ATOM    735  O   THR A  49       2.430  -2.984   9.641  1.00  0.410          O  
ATOM    736  CB  THR A  49       0.993  -5.766  10.497  1.00  0.580          C  
ATOM    737  OG1 THR A  49       1.832  -6.799  10.039  1.00  0.580          O  
ATOM    738  CG2 THR A  49      -0.336  -6.342  10.816  1.00  0.580          C  
ATOM    739  H   THR A  49       0.619  -6.223   7.936  1.00  0.470          H  
ATOM    740  HA  THR A  49       0.114  -3.988   9.793  1.00  0.500          H  
ATOM    741  HB  THR A  49       1.427  -5.309  11.390  1.00  0.690          H  
ATOM    742  HG1 THR A  49       2.029  -7.389  10.765  1.00  0.690          H  
ATOM    743 1HG2 THR A  49      -0.204  -7.069  11.563  1.00  0.690          H  
ATOM    744 2HG2 THR A  49      -1.000  -5.558  11.172  1.00  0.690          H  
ATOM    745 3HG2 THR A  49      -0.768  -6.806   9.932  1.00  0.690          H  
ATOM    746  N   ILE A  50       2.660  -4.312   7.844  1.00  0.350          N  
ATOM    747  CA  ILE A  50       3.768  -3.472   7.392  1.00  0.340          C  
ATOM    748  C   ILE A  50       3.112  -2.129   7.129  1.00  0.320          C  
ATOM    749  O   ILE A  50       3.610  -1.090   7.568  1.00  0.330          O  
ATOM    750  CB  ILE A  50       4.472  -3.918   6.077  1.00  0.480          C  
ATOM    751  CG1 ILE A  50       5.217  -5.207   6.293  1.00  0.480          C  
ATOM    752  CG2 ILE A  50       5.476  -2.786   5.599  1.00  0.480          C  
ATOM    753  CD1 ILE A  50       5.734  -5.839   5.038  1.00  0.480          C  
ATOM    754  H   ILE A  50       2.369  -5.172   7.372  1.00  0.420          H  
ATOM    755  HA  ILE A  50       4.505  -3.367   8.182  1.00  0.410          H  
ATOM    756  HB  ILE A  50       3.720  -4.092   5.305  1.00  0.580          H  
ATOM    757 1HG1 ILE A  50       6.031  -5.012   6.919  1.00  0.580          H  
ATOM    758 2HG1 ILE A  50       4.553  -5.925   6.791  1.00  0.580          H  
ATOM    759 1HG2 ILE A  50       5.969  -3.059   4.679  1.00  0.580          H  
ATOM    760 2HG2 ILE A  50       4.948  -1.849   5.430  1.00  0.580          H  
ATOM    761 3HG2 ILE A  50       6.221  -2.643   6.363  1.00  0.580          H  
ATOM    762 1HD1 ILE A  50       6.264  -6.740   5.294  1.00  0.580          H  
ATOM    763 2HD1 ILE A  50       4.903  -6.071   4.398  1.00  0.580          H  
ATOM    764 3HD1 ILE A  50       6.420  -5.183   4.520  1.00  0.580          H  
ATOM    765  N   SER A  51       1.977  -2.160   6.417  1.00  0.310          N  
ATOM    766  CA  SER A  51       1.246  -0.944   6.122  1.00  0.310          C  
ATOM    767  C   SER A  51       0.772  -0.192   7.357  1.00  0.340          C  
ATOM    768  O   SER A  51       1.169   0.954   7.564  1.00  0.360          O  
ATOM    769  CB  SER A  51       0.026  -1.258   5.302  1.00  0.430          C  
ATOM    770  OG  SER A  51      -0.702  -0.096   5.101  1.00  0.430          O  
ATOM    771  H   SER A  51       1.643  -3.058   6.048  1.00  0.370          H  
ATOM    772  HA  SER A  51       1.899  -0.287   5.551  1.00  0.370          H  
ATOM    773 1HB  SER A  51       0.318  -1.682   4.344  1.00  0.520          H  
ATOM    774 2HB  SER A  51      -0.591  -1.994   5.813  1.00  0.520          H  
ATOM    775  HG  SER A  51      -1.504  -0.359   4.600  1.00  0.520          H  
ATOM    776  N   LYS A  52       0.021  -0.850   8.247  1.00  0.360          N  
ATOM    777  CA  LYS A  52      -0.471  -0.163   9.433  1.00  0.400          C  
ATOM    778  C   LYS A  52       0.647   0.365  10.357  1.00  0.390          C  
ATOM    779  O   LYS A  52       0.505   1.434  10.973  1.00  0.410          O  
ATOM    780  CB  LYS A  52      -1.441  -1.055  10.177  1.00  0.540          C  
ATOM    781  CG  LYS A  52      -2.770  -1.266   9.477  1.00  0.540          C  
ATOM    782  CD  LYS A  52      -3.674  -2.202  10.258  1.00  0.540          C  
ATOM    783  CE  LYS A  52      -5.006  -2.390   9.538  1.00  0.540          C  
ATOM    784  NZ  LYS A  52      -5.915  -3.325  10.269  1.00  0.540          N  
ATOM    785  H   LYS A  52      -0.278  -1.809   8.058  1.00  0.430          H  
ATOM    786  HA  LYS A  52      -1.033   0.706   9.094  1.00  0.480          H  
ATOM    787 1HB  LYS A  52      -0.994  -2.016  10.355  1.00  0.650          H  
ATOM    788 2HB  LYS A  52      -1.662  -0.600  11.093  1.00  0.650          H  
ATOM    789 1HG  LYS A  52      -3.273  -0.324   9.371  1.00  0.650          H  
ATOM    790 2HG  LYS A  52      -2.604  -1.668   8.480  1.00  0.650          H  
ATOM    791 1HD  LYS A  52      -3.178  -3.172  10.355  1.00  0.650          H  
ATOM    792 2HD  LYS A  52      -3.849  -1.798  11.255  1.00  0.650          H  
ATOM    793 1HE  LYS A  52      -5.496  -1.421   9.442  1.00  0.650          H  
ATOM    794 2HE  LYS A  52      -4.816  -2.790   8.540  1.00  0.650          H  
ATOM    795 1HZ  LYS A  52      -6.783  -3.423   9.759  1.00  0.650          H  
ATOM    796 2HZ  LYS A  52      -5.470  -4.230  10.350  1.00  0.650          H  
ATOM    797 3HZ  LYS A  52      -6.109  -2.962  11.191  1.00  0.650          H  
ATOM    798  N   LEU A  53       1.768  -0.353  10.515  1.00  0.350          N  
ATOM    799  CA  LEU A  53       2.819   0.250  11.324  1.00  0.340          C  
ATOM    800  C   LEU A  53       3.360   1.487  10.597  1.00  0.340          C  
ATOM    801  O   LEU A  53       3.530   2.559  11.184  1.00  0.380          O  
ATOM    802  CB  LEU A  53       4.000  -0.721  11.547  1.00  0.480          C  
ATOM    803  CG  LEU A  53       3.810  -1.956  12.477  1.00  0.480          C  
ATOM    804  CD1 LEU A  53       4.997  -2.825  12.364  1.00  0.480          C  
ATOM    805  CD2 LEU A  53       3.726  -1.538  13.863  1.00  0.480          C  
ATOM    806  H   LEU A  53       1.903  -1.268  10.083  1.00  0.420          H  
ATOM    807  HA  LEU A  53       2.405   0.565  12.276  1.00  0.410          H  
ATOM    808 1HB  LEU A  53       4.272  -1.115  10.567  1.00  0.580          H  
ATOM    809 2HB  LEU A  53       4.843  -0.146  11.923  1.00  0.580          H  
ATOM    810  HG  LEU A  53       2.913  -2.511  12.190  1.00  0.580          H  
ATOM    811 1HD1 LEU A  53       4.886  -3.664  13.027  1.00  0.580          H  
ATOM    812 2HD1 LEU A  53       5.087  -3.165  11.339  1.00  0.580          H  
ATOM    813 3HD1 LEU A  53       5.883  -2.265  12.652  1.00  0.580          H  
ATOM    814 1HD2 LEU A  53       3.617  -2.402  14.506  1.00  0.580          H  
ATOM    815 2HD2 LEU A  53       4.618  -1.020  14.097  1.00  0.580          H  
ATOM    816 3HD2 LEU A  53       2.923  -0.905  13.998  1.00  0.580          H  
ATOM    817  N   LEU A  54       3.563   1.365   9.283  1.00  0.320          N  
ATOM    818  CA  LEU A  54       4.149   2.423   8.479  1.00  0.330          C  
ATOM    819  C   LEU A  54       3.282   3.693   8.382  1.00  0.360          C  
ATOM    820  O   LEU A  54       3.817   4.796   8.422  1.00  0.400          O  
ATOM    821  CB  LEU A  54       4.516   1.830   7.103  1.00  0.460          C  
ATOM    822  CG  LEU A  54       5.323   2.670   6.132  1.00  0.460          C  
ATOM    823  CD1 LEU A  54       6.607   3.102   6.764  1.00  0.460          C  
ATOM    824  CD2 LEU A  54       5.642   1.804   4.865  1.00  0.460          C  
ATOM    825  H   LEU A  54       3.385   0.473   8.809  1.00  0.380          H  
ATOM    826  HA  LEU A  54       5.069   2.696   8.982  1.00  0.400          H  
ATOM    827 1HB  LEU A  54       5.049   0.927   7.255  1.00  0.550          H  
ATOM    828 2HB  LEU A  54       3.580   1.569   6.603  1.00  0.550          H  
ATOM    829  HG  LEU A  54       4.769   3.550   5.878  1.00  0.550          H  
ATOM    830 1HD1 LEU A  54       7.163   3.704   6.080  1.00  0.550          H  
ATOM    831 2HD1 LEU A  54       6.375   3.692   7.621  1.00  0.550          H  
ATOM    832 3HD1 LEU A  54       7.203   2.254   7.061  1.00  0.550          H  
ATOM    833 1HD2 LEU A  54       6.206   2.389   4.171  1.00  0.550          H  
ATOM    834 2HD2 LEU A  54       6.211   0.936   5.134  1.00  0.550          H  
ATOM    835 3HD2 LEU A  54       4.742   1.468   4.386  1.00  0.550          H  
ATOM    836  N   THR A  55       1.950   3.543   8.346  1.00  0.390          N  
ATOM    837  CA  THR A  55       1.007   4.670   8.266  1.00  0.450          C  
ATOM    838  C   THR A  55       0.672   5.268   9.639  1.00  0.550          C  
ATOM    839  O   THR A  55      -0.112   6.218   9.726  1.00  0.760          O  
ATOM    840  CB  THR A  55      -0.351   4.273   7.628  1.00  0.610          C  
ATOM    841  OG1 THR A  55      -0.950   3.247   8.407  1.00  0.610          O  
ATOM    842  CG2 THR A  55      -0.182   3.795   6.223  1.00  0.610          C  
ATOM    843  H   THR A  55       1.574   2.593   8.293  1.00  0.470          H  
ATOM    844  HA  THR A  55       1.461   5.454   7.660  1.00  0.540          H  
ATOM    845  HB  THR A  55      -1.014   5.138   7.631  1.00  0.730          H  
ATOM    846  HG1 THR A  55      -1.869   3.146   8.150  1.00  0.730          H  
ATOM    847 1HG2 THR A  55      -1.123   3.515   5.799  1.00  0.730          H  
ATOM    848 2HG2 THR A  55       0.246   4.597   5.637  1.00  0.730          H  
ATOM    849 3HG2 THR A  55       0.472   2.934   6.208  1.00  0.730          H  
ATOM    850  N   GLY A  56       1.252   4.739  10.729  1.00  0.440          N  
ATOM    851  CA  GLY A  56       0.972   5.271  12.061  1.00  0.510          C  
ATOM    852  C   GLY A  56      -0.281   4.728  12.752  1.00  0.570          C  
ATOM    853  O   GLY A  56      -0.829   5.386  13.646  1.00  0.690          O  
ATOM    854  H   GLY A  56       1.927   3.970  10.646  1.00  0.530          H  
ATOM    855 1HA  GLY A  56       1.837   5.072  12.694  1.00  0.610          H  
ATOM    856 2HA  GLY A  56       0.889   6.353  11.991  1.00  0.610          H  
ATOM    857  N   LEU A  57      -0.786   3.566  12.331  1.00  0.520          N  
ATOM    858  CA  LEU A  57      -1.974   3.007  12.964  1.00  0.570          C  
ATOM    859  C   LEU A  57      -1.572   2.021  14.073  1.00  0.580          C  
ATOM    860  O   LEU A  57      -2.258   1.902  15.090  1.00  0.670          O  
ATOM    861  CB  LEU A  57      -2.856   2.367  11.884  1.00  0.780          C  
ATOM    862  CG  LEU A  57      -3.389   3.368  10.771  1.00  0.780          C  
ATOM    863  CD1 LEU A  57      -4.116   2.597   9.688  1.00  0.780          C  
ATOM    864  CD2 LEU A  57      -4.338   4.403  11.377  1.00  0.780          C  
ATOM    865  H   LEU A  57      -0.321   3.020  11.603  1.00  0.620          H  
ATOM    866  HA  LEU A  57      -2.527   3.807  13.443  1.00  0.680          H  
ATOM    867 1HB  LEU A  57      -2.272   1.610  11.386  1.00  0.930          H  
ATOM    868 2HB  LEU A  57      -3.710   1.889  12.362  1.00  0.930          H  
ATOM    869  HG  LEU A  57      -2.543   3.890  10.320  1.00  0.930          H  
ATOM    870 1HD1 LEU A  57      -4.461   3.299   8.941  1.00  0.930          H  
ATOM    871 2HD1 LEU A  57      -3.442   1.890   9.228  1.00  0.930          H  
ATOM    872 3HD1 LEU A  57      -4.969   2.070  10.112  1.00  0.930          H  
ATOM    873 1HD2 LEU A  57      -4.684   5.075  10.591  1.00  0.930          H  
ATOM    874 2HD2 LEU A  57      -5.195   3.899  11.826  1.00  0.930          H  
ATOM    875 3HD2 LEU A  57      -3.827   4.990  12.135  1.00  0.930          H  
ATOM    876  N   LEU A  58      -0.449   1.328  13.878  1.00  0.510          N  
ATOM    877  CA  LEU A  58       0.072   0.377  14.867  1.00  0.520          C  
ATOM    878  C   LEU A  58       1.435   0.817  15.400  1.00  0.500          C  
ATOM    879  O   LEU A  58       2.230   1.416  14.680  1.00  0.490          O  
ATOM    880  CB  LEU A  58       0.200  -1.022  14.267  1.00  0.720          C  
ATOM    881  CG  LEU A  58      -1.038  -1.704  13.774  1.00  0.720          C  
ATOM    882  CD1 LEU A  58      -0.587  -2.993  13.071  1.00  0.720          C  
ATOM    883  CD2 LEU A  58      -1.994  -1.999  14.907  1.00  0.720          C  
ATOM    884  H   LEU A  58       0.048   1.461  12.998  1.00  0.610          H  
ATOM    885  HA  LEU A  58      -0.607   0.347  15.715  1.00  0.620          H  
ATOM    886 1HB  LEU A  58       0.827  -0.941  13.396  1.00  0.870          H  
ATOM    887 2HB  LEU A  58       0.691  -1.674  14.988  1.00  0.870          H  
ATOM    888  HG  LEU A  58      -1.538  -1.081  13.096  1.00  0.870          H  
ATOM    889 1HD1 LEU A  58      -1.454  -3.519  12.676  1.00  0.870          H  
ATOM    890 2HD1 LEU A  58       0.093  -2.748  12.254  1.00  0.870          H  
ATOM    891 3HD1 LEU A  58      -0.072  -3.629  13.770  1.00  0.870          H  
ATOM    892 1HD2 LEU A  58      -2.875  -2.503  14.512  1.00  0.870          H  
ATOM    893 2HD2 LEU A  58      -1.520  -2.628  15.629  1.00  0.870          H  
ATOM    894 3HD2 LEU A  58      -2.307  -1.074  15.388  1.00  0.870          H  
ATOM    895  N   LYS A  59       1.722   0.517  16.664  1.00  0.530          N  
ATOM    896  CA  LYS A  59       3.039   0.814  17.229  1.00  0.530          C  
ATOM    897  C   LYS A  59       3.958  -0.423  17.143  1.00  0.540          C  
ATOM    898  O   LYS A  59       3.553  -1.487  17.607  1.00  0.590          O  
ATOM    899  CB  LYS A  59       2.907   1.261  18.688  1.00  0.740          C  
ATOM    900  CG  LYS A  59       4.223   1.682  19.320  1.00  0.740          C  
ATOM    901  CD  LYS A  59       4.061   2.179  20.757  1.00  0.740          C  
ATOM    902  CE  LYS A  59       5.388   2.750  21.288  1.00  0.740          C  
ATOM    903  NZ  LYS A  59       6.465   1.704  21.430  1.00  0.740          N  
ATOM    904  H   LYS A  59       1.024   0.056  17.232  1.00  0.640          H  
ATOM    905  HA  LYS A  59       3.458   1.645  16.677  1.00  0.640          H  
ATOM    906 1HB  LYS A  59       2.218   2.103  18.751  1.00  0.890          H  
ATOM    907 2HB  LYS A  59       2.492   0.449  19.284  1.00  0.890          H  
ATOM    908 1HG  LYS A  59       4.899   0.832  19.325  1.00  0.890          H  
ATOM    909 2HG  LYS A  59       4.670   2.473  18.723  1.00  0.890          H  
ATOM    910 1HD  LYS A  59       3.298   2.958  20.794  1.00  0.890          H  
ATOM    911 2HD  LYS A  59       3.746   1.351  21.393  1.00  0.890          H  
ATOM    912 1HE  LYS A  59       5.729   3.508  20.595  1.00  0.890          H  
ATOM    913 2HE  LYS A  59       5.216   3.214  22.258  1.00  0.890          H  
ATOM    914 1HZ  LYS A  59       7.322   2.139  21.765  1.00  0.890          H  
ATOM    915 2HZ  LYS A  59       6.170   0.997  22.082  1.00  0.890          H  
ATOM    916 3HZ  LYS A  59       6.654   1.268  20.531  1.00  0.890          H  
ATOM    917  N   PRO A  60       5.204  -0.334  16.613  1.00  0.530          N  
ATOM    918  CA  PRO A  60       6.143  -1.450  16.556  1.00  0.570          C  
ATOM    919  C   PRO A  60       6.383  -1.933  17.973  1.00  0.570          C  
ATOM    920  O   PRO A  60       6.437  -1.121  18.896  1.00  0.580          O  
ATOM    921  CB  PRO A  60       7.419  -0.804  15.978  1.00  0.850          C  
ATOM    922  CG  PRO A  60       6.918   0.381  15.171  1.00  0.850          C  
ATOM    923  CD  PRO A  60       5.700   0.906  15.957  1.00  0.850          C  
ATOM    924  HA  PRO A  60       5.757  -2.253  15.922  1.00  0.680          H  
ATOM    925 1HB  PRO A  60       8.105  -0.521  16.792  1.00  1.030          H  
ATOM    926 2HB  PRO A  60       7.962  -1.547  15.361  1.00  1.030          H  
ATOM    927 1HG  PRO A  60       7.720   1.138  15.091  1.00  1.030          H  
ATOM    928 2HG  PRO A  60       6.677   0.078  14.143  1.00  1.030          H  
ATOM    929 1HD  PRO A  60       6.000   1.654  16.706  1.00  1.030          H  
ATOM    930 2HD  PRO A  60       4.974   1.298  15.221  1.00  1.030          H  
ATOM    931  N   GLN A  61       6.548  -3.241  18.148  1.00  0.580          N  
ATOM    932  CA  GLN A  61       6.785  -3.787  19.482  1.00  0.600          C  
ATOM    933  C   GLN A  61       8.273  -4.023  19.672  1.00  0.590          C  
ATOM    934  O   GLN A  61       8.797  -3.967  20.785  1.00  0.600          O  
ATOM    935  CB  GLN A  61       5.926  -5.025  19.670  1.00  0.830          C  
ATOM    936  CG  GLN A  61       4.438  -4.650  19.686  1.00  0.830          C  
ATOM    937  CD  GLN A  61       3.509  -5.808  19.602  1.00  0.830          C  
ATOM    938  OE1 GLN A  61       3.931  -6.952  19.423  1.00  0.830          O  
ATOM    939  NE2 GLN A  61       2.227  -5.544  19.669  1.00  0.830          N  
ATOM    940  H   GLN A  61       6.528  -3.890  17.355  1.00  0.700          H  
ATOM    941  HA  GLN A  61       6.471  -3.052  20.220  1.00  0.720          H  
ATOM    942 1HB  GLN A  61       6.106  -5.722  18.856  1.00  1.000          H  
ATOM    943 2HB  GLN A  61       6.181  -5.520  20.605  1.00  1.000          H  
ATOM    944 1HG  GLN A  61       4.230  -4.121  20.613  1.00  1.000          H  
ATOM    945 2HG  GLN A  61       4.234  -3.995  18.848  1.00  1.000          H  
ATOM    946 1HE2 GLN A  61       1.545  -6.299  19.541  1.00  1.000          H  
ATOM    947 2HE2 GLN A  61       1.908  -4.600  19.777  1.00  1.000          H  
ATOM    948  N   ALA A  62       8.953  -4.251  18.557  1.00  0.570          N  
ATOM    949  CA  ALA A  62      10.389  -4.452  18.546  1.00  0.560          C  
ATOM    950  C   ALA A  62      10.933  -3.912  17.242  1.00  0.530          C  
ATOM    951  O   ALA A  62      10.234  -3.914  16.221  1.00  0.490          O  
ATOM    952  CB  ALA A  62      10.753  -5.908  18.706  1.00  0.790          C  
ATOM    953  H   ALA A  62       8.428  -4.326  17.690  1.00  0.680          H  
ATOM    954  HA  ALA A  62      10.824  -3.879  19.366  1.00  0.670          H  
ATOM    955 1HB  ALA A  62      11.838  -6.013  18.693  1.00  0.950          H  
ATOM    956 2HB  ALA A  62      10.360  -6.286  19.649  1.00  0.950          H  
ATOM    957 3HB  ALA A  62      10.343  -6.445  17.900  1.00  0.950          H  
ATOM    958  N   GLY A  63      12.200  -3.502  17.273  1.00  0.550          N  
ATOM    959  CA  GLY A  63      12.878  -2.988  16.090  1.00  0.520          C  
ATOM    960  C   GLY A  63      12.468  -1.549  15.878  1.00  0.520          C  
ATOM    961  O   GLY A  63      11.880  -0.923  16.766  1.00  0.570          O  
ATOM    962  H   GLY A  63      12.704  -3.532  18.147  1.00  0.660          H  
ATOM    963 1HA  GLY A  63      13.958  -3.060  16.211  1.00  0.620          H  
ATOM    964 2HA  GLY A  63      12.619  -3.576  15.217  1.00  0.620          H  
ATOM    965  N   GLU A  64      12.802  -1.005  14.720  1.00  0.500          N  
ATOM    966  CA  GLU A  64      12.483   0.394  14.450  1.00  0.560          C  
ATOM    967  C   GLU A  64      12.181   0.629  12.991  1.00  0.460          C  
ATOM    968  O   GLU A  64      12.571  -0.157  12.123  1.00  0.440          O  
ATOM    969  CB  GLU A  64      13.613   1.332  14.886  1.00  0.760          C  
ATOM    970  CG  GLU A  64      14.932   1.181  14.130  1.00  0.760          C  
ATOM    971  CD  GLU A  64      15.990   2.134  14.645  1.00  0.760          C  
ATOM    972  OE1 GLU A  64      15.713   2.825  15.596  1.00  0.760          O  
ATOM    973  OE2 GLU A  64      17.066   2.176  14.094  1.00  0.760          O  
ATOM    974  H   GLU A  64      13.296  -1.590  14.034  1.00  0.600          H  
ATOM    975  HA  GLU A  64      11.589   0.658  15.017  1.00  0.670          H  
ATOM    976 1HB  GLU A  64      13.283   2.366  14.766  1.00  0.910          H  
ATOM    977 2HB  GLU A  64      13.818   1.179  15.945  1.00  0.910          H  
ATOM    978 1HG  GLU A  64      15.289   0.156  14.230  1.00  0.910          H  
ATOM    979 2HG  GLU A  64      14.760   1.377  13.073  1.00  0.910          H  
ATOM    980  N   ILE A  65      11.504   1.732  12.711  1.00  0.430          N  
ATOM    981  CA  ILE A  65      11.276   2.090  11.328  1.00  0.390          C  
ATOM    982  C   ILE A  65      11.774   3.508  11.144  1.00  0.400          C  
ATOM    983  O   ILE A  65      11.877   4.256  12.123  1.00  0.440          O  
ATOM    984  CB  ILE A  65       9.768   1.998  10.945  1.00  0.560          C  
ATOM    985  CG1 ILE A  65       8.877   3.049  11.715  1.00  0.560          C  
ATOM    986  CG2 ILE A  65       9.291   0.613  11.280  1.00  0.560          C  
ATOM    987  CD1 ILE A  65       7.405   3.127  11.229  1.00  0.560          C  
ATOM    988  H   ILE A  65      11.188   2.337  13.460  1.00  0.520          H  
ATOM    989  HA  ILE A  65      11.854   1.438  10.679  1.00  0.470          H  
ATOM    990  HB  ILE A  65       9.659   2.169   9.870  1.00  0.670          H  
ATOM    991 1HG1 ILE A  65       8.884   2.823  12.784  1.00  0.670          H  
ATOM    992 2HG1 ILE A  65       9.310   4.035  11.572  1.00  0.670          H  
ATOM    993 1HG2 ILE A  65       8.265   0.490  10.991  1.00  0.670          H  
ATOM    994 2HG2 ILE A  65       9.904  -0.081  10.743  1.00  0.670          H  
ATOM    995 3HG2 ILE A  65       9.385   0.427  12.344  1.00  0.670          H  
ATOM    996 1HD1 ILE A  65       6.881   3.897  11.797  1.00  0.670          H  
ATOM    997 2HD1 ILE A  65       7.385   3.378  10.180  1.00  0.670          H  
ATOM    998 3HD1 ILE A  65       6.893   2.183  11.372  1.00  0.670          H  
ATOM    999  N   LYS A  66      12.049   3.875   9.900  1.00  0.400          N  
ATOM   1000  CA  LYS A  66      12.446   5.237   9.586  1.00  0.420          C  
ATOM   1001  C   LYS A  66      11.724   5.713   8.347  1.00  0.430          C  
ATOM   1002  O   LYS A  66      11.501   4.965   7.381  1.00  0.500          O  
ATOM   1003  CB  LYS A  66      13.969   5.370   9.463  1.00  0.580          C  
ATOM   1004  CG  LYS A  66      14.642   4.601   8.338  1.00  0.580          C  
ATOM   1005  CD  LYS A  66      16.163   4.802   8.417  1.00  0.580          C  
ATOM   1006  CE  LYS A  66      16.909   4.165   7.248  1.00  0.580          C  
ATOM   1007  NZ  LYS A  66      18.391   4.376   7.364  1.00  0.580          N  
ATOM   1008  H   LYS A  66      11.952   3.170   9.164  1.00  0.480          H  
ATOM   1009  HA  LYS A  66      12.122   5.883  10.397  1.00  0.500          H  
ATOM   1010 1HB  LYS A  66      14.218   6.425   9.326  1.00  0.700          H  
ATOM   1011 2HB  LYS A  66      14.429   5.054  10.401  1.00  0.700          H  
ATOM   1012 1HG  LYS A  66      14.402   3.540   8.432  1.00  0.700          H  
ATOM   1013 2HG  LYS A  66      14.278   4.957   7.374  1.00  0.700          H  
ATOM   1014 1HD  LYS A  66      16.384   5.873   8.433  1.00  0.700          H  
ATOM   1015 2HD  LYS A  66      16.531   4.363   9.344  1.00  0.700          H  
ATOM   1016 1HE  LYS A  66      16.701   3.096   7.221  1.00  0.700          H  
ATOM   1017 2HE  LYS A  66      16.563   4.617   6.314  1.00  0.700          H  
ATOM   1018 1HZ  LYS A  66      18.865   3.949   6.573  1.00  0.700          H  
ATOM   1019 2HZ  LYS A  66      18.592   5.375   7.384  1.00  0.700          H  
ATOM   1020 3HZ  LYS A  66      18.726   3.955   8.216  1.00  0.700          H  
ATOM   1021  N   ILE A  67      11.317   6.966   8.407  1.00  0.400          N  
ATOM   1022  CA  ILE A  67      10.537   7.585   7.366  1.00  0.420          C  
ATOM   1023  C   ILE A  67      11.289   8.715   6.732  1.00  0.450          C  
ATOM   1024  O   ILE A  67      11.639   9.692   7.388  1.00  0.500          O  
ATOM   1025  CB  ILE A  67       9.245   8.089   8.000  1.00  0.580          C  
ATOM   1026  CG1 ILE A  67       8.602   6.878   8.798  1.00  0.580          C  
ATOM   1027  CG2 ILE A  67       8.313   8.712   6.922  1.00  0.580          C  
ATOM   1028  CD1 ILE A  67       8.216   5.700   8.025  1.00  0.580          C  
ATOM   1029  H   ILE A  67      11.567   7.513   9.231  1.00  0.480          H  
ATOM   1030  HA  ILE A  67      10.322   6.856   6.586  1.00  0.500          H  
ATOM   1031  HB  ILE A  67       9.487   8.854   8.743  1.00  0.700          H  
ATOM   1032 1HG1 ILE A  67       9.311   6.546   9.547  1.00  0.700          H  
ATOM   1033 2HG1 ILE A  67       7.755   7.207   9.304  1.00  0.700          H  
ATOM   1034 1HG2 ILE A  67       7.404   9.074   7.378  1.00  0.700          H  
ATOM   1035 2HG2 ILE A  67       8.817   9.544   6.438  1.00  0.700          H  
ATOM   1036 3HG2 ILE A  67       8.076   7.967   6.174  1.00  0.700          H  
ATOM   1037 1HD1 ILE A  67       7.816   4.988   8.714  1.00  0.700          H  
ATOM   1038 2HD1 ILE A  67       7.478   5.965   7.317  1.00  0.700          H  
ATOM   1039 3HD1 ILE A  67       9.052   5.257   7.511  1.00  0.700          H  
ATOM   1040  N   PHE A  68      11.500   8.596   5.433  1.00  0.460          N  
ATOM   1041  CA  PHE A  68      12.242   9.543   4.640  1.00  0.520          C  
ATOM   1042  C   PHE A  68      13.474  10.040   5.404  1.00  0.560          C  
ATOM   1043  O   PHE A  68      13.744  11.239   5.484  1.00  0.630          O  
ATOM   1044  CB  PHE A  68      11.297  10.697   4.287  1.00  0.700          C  
ATOM   1045  CG  PHE A  68      11.313  11.084   2.873  1.00  0.700          C  
ATOM   1046  CD1 PHE A  68      10.668  10.285   1.957  1.00  0.700          C  
ATOM   1047  CD2 PHE A  68      11.938  12.222   2.446  1.00  0.700          C  
ATOM   1048  CE1 PHE A  68      10.640  10.605   0.630  1.00  0.700          C  
ATOM   1049  CE2 PHE A  68      11.915  12.558   1.111  1.00  0.700          C  
ATOM   1050  CZ  PHE A  68      11.261  11.746   0.207  1.00  0.700          C  
ATOM   1051  H   PHE A  68      11.135   7.775   4.957  1.00  0.550          H  
ATOM   1052  HA  PHE A  68      12.574   9.051   3.721  1.00  0.620          H  
ATOM   1053 1HB  PHE A  68      10.280  10.414   4.539  1.00  0.840          H  
ATOM   1054 2HB  PHE A  68      11.541  11.568   4.887  1.00  0.840          H  
ATOM   1055  HD1 PHE A  68      10.183   9.391   2.309  1.00  0.840          H  
ATOM   1056  HD2 PHE A  68      12.453  12.853   3.174  1.00  0.840          H  
ATOM   1057  HE1 PHE A  68      10.124   9.965  -0.084  1.00  0.840          H  
ATOM   1058  HE2 PHE A  68      12.409  13.466   0.768  1.00  0.840          H  
ATOM   1059  HZ  PHE A  68      11.243  12.021  -0.843  1.00  0.840          H  
ATOM   1060  N   GLY A  69      14.247   9.086   5.937  1.00  0.570          N  
ATOM   1061  CA  GLY A  69      15.492   9.338   6.661  1.00  0.660          C  
ATOM   1062  C   GLY A  69      15.385   9.507   8.200  1.00  0.670          C  
ATOM   1063  O   GLY A  69      16.415   9.473   8.879  1.00  0.750          O  
ATOM   1064  H   GLY A  69      13.944   8.128   5.824  1.00  0.680          H  
ATOM   1065 1HA  GLY A  69      16.181   8.526   6.446  1.00  0.790          H  
ATOM   1066 2HA  GLY A  69      15.947  10.237   6.252  1.00  0.790          H  
ATOM   1067  N   LYS A  70      14.180   9.649   8.773  1.00  0.610          N  
ATOM   1068  CA  LYS A  70      14.088   9.847  10.231  1.00  0.660          C  
ATOM   1069  C   LYS A  70      13.341   8.757  11.006  1.00  0.600          C  
ATOM   1070  O   LYS A  70      12.231   8.360  10.650  1.00  0.500          O  
ATOM   1071  CB  LYS A  70      13.408  11.190  10.529  1.00  0.900          C  
ATOM   1072  CG  LYS A  70      14.104  12.436   9.943  1.00  0.900          C  
ATOM   1073  CD  LYS A  70      15.464  12.714  10.594  1.00  0.900          C  
ATOM   1074  CE  LYS A  70      16.063  14.017  10.084  1.00  0.900          C  
ATOM   1075  NZ  LYS A  70      17.410  14.280  10.669  1.00  0.900          N  
ATOM   1076  H   LYS A  70      13.340   9.687   8.192  1.00  0.730          H  
ATOM   1077  HA  LYS A  70      15.097   9.866  10.635  1.00  0.790          H  
ATOM   1078 1HB  LYS A  70      12.397  11.166  10.123  1.00  1.080          H  
ATOM   1079 2HB  LYS A  70      13.321  11.322  11.607  1.00  1.080          H  
ATOM   1080 1HG  LYS A  70      14.246  12.295   8.870  1.00  1.080          H  
ATOM   1081 2HG  LYS A  70      13.456  13.301  10.088  1.00  1.080          H  
ATOM   1082 1HD  LYS A  70      15.354  12.767  11.677  1.00  1.080          H  
ATOM   1083 2HD  LYS A  70      16.159  11.910  10.352  1.00  1.080          H  
ATOM   1084 1HE  LYS A  70      16.151  13.966   9.000  1.00  1.080          H  
ATOM   1085 2HE  LYS A  70      15.398  14.841  10.346  1.00  1.080          H  
ATOM   1086 1HZ  LYS A  70      17.772  15.151  10.305  1.00  1.080          H  
ATOM   1087 2HZ  LYS A  70      17.338  14.341  11.675  1.00  1.080          H  
ATOM   1088 3HZ  LYS A  70      18.037  13.526  10.421  1.00  1.080          H  
ATOM   1089  N   THR A  71      13.941   8.308  12.102  1.00  0.710          N  
ATOM   1090  CA  THR A  71      13.358   7.272  12.959  1.00  0.660          C  
ATOM   1091  C   THR A  71      12.007   7.705  13.535  1.00  0.660          C  
ATOM   1092  O   THR A  71      11.866   8.826  14.041  1.00  0.800          O  
ATOM   1093  CB  THR A  71      14.329   6.887  14.101  1.00  0.940          C  
ATOM   1094  OG1 THR A  71      15.579   6.451  13.534  1.00  0.940          O  
ATOM   1095  CG2 THR A  71      13.743   5.712  14.905  1.00  0.940          C  
ATOM   1096  H   THR A  71      14.857   8.668  12.336  1.00  0.850          H  
ATOM   1097  HA  THR A  71      13.196   6.380  12.361  1.00  0.790          H  
ATOM   1098  HB  THR A  71      14.498   7.741  14.753  1.00  1.130          H  
ATOM   1099  HG1 THR A  71      16.216   6.298  14.243  1.00  1.130          H  
ATOM   1100 1HG2 THR A  71      14.443   5.430  15.690  1.00  1.130          H  
ATOM   1101 2HG2 THR A  71      12.796   5.989  15.360  1.00  1.130          H  
ATOM   1102 3HG2 THR A  71      13.590   4.859  14.239  1.00  1.130          H  
ATOM   1103  N   VAL A  72      11.019   6.810  13.456  1.00  0.590          N  
ATOM   1104  CA  VAL A  72       9.675   7.076  13.972  1.00  0.700          C  
ATOM   1105  C   VAL A  72       9.202   6.130  15.070  1.00  0.700          C  
ATOM   1106  O   VAL A  72       9.290   4.906  14.967  1.00  0.920          O  
ATOM   1107  CB  VAL A  72       8.615   7.122  12.846  1.00  0.940          C  
ATOM   1108  CG1 VAL A  72       7.183   7.297  13.445  1.00  0.940          C  
ATOM   1109  CG2 VAL A  72       8.918   8.312  11.943  1.00  0.940          C  
ATOM   1110  H   VAL A  72      11.248   5.910  13.021  1.00  0.710          H  
ATOM   1111  HA  VAL A  72       9.688   8.069  14.407  1.00  0.840          H  
ATOM   1112  HB  VAL A  72       8.637   6.199  12.276  1.00  1.120          H  
ATOM   1113 1HG1 VAL A  72       6.476   7.329  12.657  1.00  1.120          H  
ATOM   1114 2HG1 VAL A  72       6.923   6.462  14.091  1.00  1.120          H  
ATOM   1115 3HG1 VAL A  72       7.127   8.231  14.022  1.00  1.120          H  
ATOM   1116 1HG2 VAL A  72       8.186   8.377  11.162  1.00  1.120          H  
ATOM   1117 2HG2 VAL A  72       8.890   9.227  12.534  1.00  1.120          H  
ATOM   1118 3HG2 VAL A  72       9.905   8.196  11.509  1.00  1.120          H  
ATOM   1119  N   ASP A  73       8.671   6.752  16.115  1.00  1.120          N  
ATOM   1120  CA  ASP A  73       8.096   6.123  17.302  1.00  1.310          C  
ATOM   1121  C   ASP A  73       6.825   6.892  17.689  1.00  1.320          C  
ATOM   1122  O   ASP A  73       6.438   7.843  17.019  1.00  1.680          O  
ATOM   1123  CB  ASP A  73       9.125   6.111  18.455  1.00  1.760          C  
ATOM   1124  CG  ASP A  73       8.854   5.045  19.580  1.00  1.760          C  
ATOM   1125  OD1 ASP A  73       7.723   4.616  19.712  1.00  1.760          O  
ATOM   1126  OD2 ASP A  73       9.749   4.708  20.300  1.00  1.760          O  
ATOM   1127  H   ASP A  73       8.696   7.772  16.075  1.00  1.340          H  
ATOM   1128  HA  ASP A  73       7.823   5.095  17.063  1.00  1.570          H  
ATOM   1129 1HB  ASP A  73      10.117   5.925  18.042  1.00  2.110          H  
ATOM   1130 2HB  ASP A  73       9.150   7.100  18.916  1.00  2.110          H  
ATOM   1131  N   PHE A  74       6.161   6.492  18.759  1.00  1.550          N  
ATOM   1132  CA  PHE A  74       4.942   7.173  19.208  1.00  2.020          C  
ATOM   1133  C   PHE A  74       5.118   8.682  19.387  1.00  1.860          C  
ATOM   1134  O   PHE A  74       4.304   9.478  18.914  1.00  2.250          O  
ATOM   1135  CB  PHE A  74       4.444   6.595  20.525  1.00  2.640          C  
ATOM   1136  CG  PHE A  74       3.282   7.352  21.054  1.00  2.640          C  
ATOM   1137  CD1 PHE A  74       2.013   7.140  20.545  1.00  2.640          C  
ATOM   1138  CD2 PHE A  74       3.452   8.304  22.057  1.00  2.640          C  
ATOM   1139  CE1 PHE A  74       0.942   7.859  21.017  1.00  2.640          C  
ATOM   1140  CE2 PHE A  74       2.383   9.021  22.525  1.00  2.640          C  
ATOM   1141  CZ  PHE A  74       1.125   8.799  22.006  1.00  2.640          C  
ATOM   1142  H   PHE A  74       6.514   5.679  19.258  1.00  1.860          H  
ATOM   1143  HA  PHE A  74       4.173   7.012  18.454  1.00  2.420          H  
ATOM   1144 1HB  PHE A  74       4.144   5.562  20.382  1.00  3.170          H  
ATOM   1145 2HB  PHE A  74       5.243   6.616  21.268  1.00  3.170          H  
ATOM   1146  HD1 PHE A  74       1.869   6.401  19.757  1.00  3.170          H  
ATOM   1147  HD2 PHE A  74       4.457   8.491  22.470  1.00  3.170          H  
ATOM   1148  HE1 PHE A  74      -0.051   7.687  20.608  1.00  3.170          H  
ATOM   1149  HE2 PHE A  74       2.530   9.766  23.306  1.00  3.170          H  
ATOM   1150  HZ  PHE A  74       0.276   9.370  22.376  1.00  3.170          H  
ATOM   1151  N   ASP A  75       6.188   9.082  20.066  1.00  1.750          N  
ATOM   1152  CA  ASP A  75       6.408  10.481  20.418  1.00  1.900          C  
ATOM   1153  C   ASP A  75       6.396  11.427  19.219  1.00  1.520          C  
ATOM   1154  O   ASP A  75       5.983  12.580  19.346  1.00  2.020          O  
ATOM   1155  CB  ASP A  75       7.745  10.624  21.136  1.00  2.600          C  
ATOM   1156  CG  ASP A  75       7.751  10.008  22.530  1.00  2.600          C  
ATOM   1157  OD1 ASP A  75       6.706   9.713  23.062  1.00  2.600          O  
ATOM   1158  OD2 ASP A  75       8.819   9.810  23.036  1.00  2.600          O  
ATOM   1159  H   ASP A  75       6.834   8.384  20.404  1.00  2.100          H  
ATOM   1160  HA  ASP A  75       5.610  10.785  21.096  1.00  2.280          H  
ATOM   1161 1HB  ASP A  75       8.530  10.161  20.541  1.00  3.120          H  
ATOM   1162 2HB  ASP A  75       7.989  11.683  21.226  1.00  3.120          H  
ATOM   1163  N   ASN A  76       6.861  10.963  18.058  1.00  1.070          N  
ATOM   1164  CA  ASN A  76       6.880  11.776  16.857  1.00  1.200          C  
ATOM   1165  C   ASN A  76       5.945  11.206  15.790  1.00  0.910          C  
ATOM   1166  O   ASN A  76       6.132  11.467  14.596  1.00  0.960          O  
ATOM   1167  CB  ASN A  76       8.294  11.959  16.323  1.00  1.630          C  
ATOM   1168  CG  ASN A  76       8.974  10.673  15.905  1.00  1.630          C  
ATOM   1169  OD1 ASN A  76       8.588   9.586  16.366  1.00  1.630          O  
ATOM   1170  ND2 ASN A  76       9.979  10.796  15.060  1.00  1.630          N  
ATOM   1171  H   ASN A  76       7.210  10.007  17.983  1.00  1.280          H  
ATOM   1172  HA  ASN A  76       6.497  12.765  17.108  1.00  1.440          H  
ATOM   1173 1HB  ASN A  76       8.267  12.633  15.465  1.00  1.950          H  
ATOM   1174 2HB  ASN A  76       8.901  12.439  17.090  1.00  1.950          H  
ATOM   1175 1HD2 ASN A  76      10.512   9.984  14.740  1.00  1.950          H  
ATOM   1176 2HD2 ASN A  76      10.244  11.701  14.732  1.00  1.950          H  
ATOM   1177  N   VAL A  77       4.889  10.497  16.201  1.00  0.770          N  
ATOM   1178  CA  VAL A  77       3.975   9.951  15.211  1.00  0.660          C  
ATOM   1179  C   VAL A  77       3.327  11.064  14.392  1.00  0.570          C  
ATOM   1180  O   VAL A  77       2.930  10.814  13.258  1.00  0.560          O  
ATOM   1181  CB  VAL A  77       2.912   9.017  15.836  1.00  0.970          C  
ATOM   1182  CG1 VAL A  77       1.852   9.802  16.636  1.00  0.970          C  
ATOM   1183  CG2 VAL A  77       2.268   8.170  14.705  1.00  0.970          C  
ATOM   1184  H   VAL A  77       4.757  10.289  17.197  1.00  0.920          H  
ATOM   1185  HA  VAL A  77       4.564   9.330  14.534  1.00  0.790          H  
ATOM   1186  HB  VAL A  77       3.414   8.356  16.539  1.00  1.160          H  
ATOM   1187 1HG1 VAL A  77       1.148   9.100  17.081  1.00  1.160          H  
ATOM   1188 2HG1 VAL A  77       2.345  10.366  17.431  1.00  1.160          H  
ATOM   1189 3HG1 VAL A  77       1.310  10.482  15.987  1.00  1.160          H  
ATOM   1190 1HG2 VAL A  77       1.549   7.478  15.135  1.00  1.160          H  
ATOM   1191 2HG2 VAL A  77       1.765   8.807  13.999  1.00  1.160          H  
ATOM   1192 3HG2 VAL A  77       3.047   7.608  14.189  1.00  1.160          H  
ATOM   1193  N   SER A  78       3.167  12.277  14.951  1.00  0.680          N  
ATOM   1194  CA  SER A  78       2.618  13.374  14.167  1.00  0.790          C  
ATOM   1195  C   SER A  78       3.536  13.743  12.986  1.00  0.750          C  
ATOM   1196  O   SER A  78       3.047  14.185  11.938  1.00  0.980          O  
ATOM   1197  CB  SER A  78       2.414  14.587  15.049  1.00  1.060          C  
ATOM   1198  OG  SER A  78       3.642  15.096  15.493  1.00  1.060          O  
ATOM   1199  H   SER A  78       3.428  12.444  15.915  1.00  0.820          H  
ATOM   1200  HA  SER A  78       1.652  13.063  13.774  1.00  0.950          H  
ATOM   1201 1HB  SER A  78       1.877  15.355  14.491  1.00  1.270          H  
ATOM   1202 2HB  SER A  78       1.800  14.313  15.904  1.00  1.270          H  
ATOM   1203  HG  SER A  78       3.428  15.856  16.045  1.00  1.270          H  
ATOM   1204  N   TYR A  79       4.861  13.532  13.127  1.00  0.660          N  
ATOM   1205  CA  TYR A  79       5.810  13.798  12.053  1.00  0.760          C  
ATOM   1206  C   TYR A  79       5.431  12.892  10.921  1.00  0.640          C  
ATOM   1207  O   TYR A  79       5.239  13.310   9.783  1.00  0.710          O  
ATOM   1208  CB  TYR A  79       7.261  13.526  12.480  1.00  1.020          C  
ATOM   1209  CG  TYR A  79       8.281  13.701  11.372  1.00  1.020          C  
ATOM   1210  CD1 TYR A  79       8.690  14.969  11.014  1.00  1.020          C  
ATOM   1211  CD2 TYR A  79       8.815  12.579  10.715  1.00  1.020          C  
ATOM   1212  CE1 TYR A  79       9.617  15.139  10.013  1.00  1.020          C  
ATOM   1213  CE2 TYR A  79       9.752  12.752   9.706  1.00  1.020          C  
ATOM   1214  CZ  TYR A  79      10.149  14.036   9.356  1.00  1.020          C  
ATOM   1215  OH  TYR A  79      11.078  14.249   8.360  1.00  1.020          O  
ATOM   1216  H   TYR A  79       5.236  13.150  13.993  1.00  0.790          H  
ATOM   1217  HA  TYR A  79       5.707  14.830  11.723  1.00  0.910          H  
ATOM   1218 1HB  TYR A  79       7.528  14.191  13.302  1.00  1.230          H  
ATOM   1219 2HB  TYR A  79       7.355  12.514  12.839  1.00  1.230          H  
ATOM   1220  HD1 TYR A  79       8.277  15.839  11.525  1.00  1.230          H  
ATOM   1221  HD2 TYR A  79       8.496  11.573  10.996  1.00  1.230          H  
ATOM   1222  HE1 TYR A  79       9.936  16.143   9.736  1.00  1.230          H  
ATOM   1223  HE2 TYR A  79      10.173  11.884   9.188  1.00  1.230          H  
ATOM   1224  HH  TYR A  79      11.412  13.410   8.025  1.00  1.230          H  
ATOM   1225  N   LEU A  80       5.268  11.637  11.277  1.00  0.580          N  
ATOM   1226  CA  LEU A  80       4.909  10.593  10.347  1.00  0.620          C  
ATOM   1227  C   LEU A  80       3.562  10.869   9.696  1.00  0.500          C  
ATOM   1228  O   LEU A  80       3.430  10.804   8.476  1.00  0.490          O  
ATOM   1229  CB  LEU A  80       4.924   9.271  11.106  1.00  0.850          C  
ATOM   1230  CG  LEU A  80       4.584   7.950  10.404  1.00  0.850          C  
ATOM   1231  CD1 LEU A  80       3.116   7.678  10.500  1.00  0.850          C  
ATOM   1232  CD2 LEU A  80       4.967   7.973   8.982  1.00  0.850          C  
ATOM   1233  H   LEU A  80       5.439  11.410  12.263  1.00  0.700          H  
ATOM   1234  HA  LEU A  80       5.673  10.568   9.569  1.00  0.740          H  
ATOM   1235 1HB  LEU A  80       5.908   9.176  11.524  1.00  1.020          H  
ATOM   1236 2HB  LEU A  80       4.240   9.353  11.925  1.00  1.020          H  
ATOM   1237  HG  LEU A  80       5.117   7.151  10.900  1.00  1.020          H  
ATOM   1238 1HD1 LEU A  80       2.941   6.735  10.020  1.00  1.020          H  
ATOM   1239 2HD1 LEU A  80       2.827   7.626  11.541  1.00  1.020          H  
ATOM   1240 3HD1 LEU A  80       2.525   8.428  10.006  1.00  1.020          H  
ATOM   1241 1HD2 LEU A  80       4.731   7.021   8.575  1.00  1.020          H  
ATOM   1242 2HD2 LEU A  80       4.447   8.705   8.432  1.00  1.020          H  
ATOM   1243 3HD2 LEU A  80       5.986   8.158   8.891  1.00  1.020          H  
ATOM   1244  N   ARG A  81       2.560  11.216  10.476  1.00  0.450          N  
ATOM   1245  CA  ARG A  81       1.244  11.450   9.895  1.00  0.440          C  
ATOM   1246  C   ARG A  81       1.261  12.575   8.850  1.00  0.410          C  
ATOM   1247  O   ARG A  81       0.484  12.545   7.893  1.00  0.470          O  
ATOM   1248  CB  ARG A  81       0.249  11.670  11.005  1.00  0.620          C  
ATOM   1249  CG  ARG A  81      -0.017  10.370  11.746  1.00  0.620          C  
ATOM   1250  CD  ARG A  81      -0.821  10.512  12.950  1.00  0.620          C  
ATOM   1251  NE  ARG A  81      -0.996   9.207  13.574  1.00  0.620          N  
ATOM   1252  CZ  ARG A  81      -1.444   8.977  14.817  1.00  0.620          C  
ATOM   1253  NH1 ARG A  81      -1.784   9.981  15.607  1.00  0.620          N  
ATOM   1254  NH2 ARG A  81      -1.537   7.726  15.242  1.00  0.620          N  
ATOM   1255  H   ARG A  81       2.697  11.261  11.487  1.00  0.540          H  
ATOM   1256  HA  ARG A  81       0.944  10.534   9.383  1.00  0.530          H  
ATOM   1257 1HB  ARG A  81       0.637  12.402  11.707  1.00  0.740          H  
ATOM   1258 2HB  ARG A  81      -0.689  12.049  10.602  1.00  0.740          H  
ATOM   1259 1HG  ARG A  81      -0.543   9.688  11.078  1.00  0.740          H  
ATOM   1260 2HG  ARG A  81       0.928   9.916  12.024  1.00  0.740          H  
ATOM   1261 1HD  ARG A  81      -0.299  11.166  13.649  1.00  0.740          H  
ATOM   1262 2HD  ARG A  81      -1.800  10.920  12.704  1.00  0.740          H  
ATOM   1263  HE  ARG A  81      -0.761   8.395  13.011  1.00  0.740          H  
ATOM   1264 1HH1 ARG A  81      -1.710  10.932  15.280  1.00  0.740          H  
ATOM   1265 2HH1 ARG A  81      -2.119   9.799  16.541  1.00  0.740          H  
ATOM   1266 1HH2 ARG A  81      -1.259   6.938  14.619  1.00  0.740          H  
ATOM   1267 2HH2 ARG A  81      -1.870   7.529  16.171  1.00  0.740          H  
ATOM   1268  N   ASN A  82       2.178  13.540   8.978  1.00  0.410          N  
ATOM   1269  CA  ASN A  82       2.283  14.602   7.986  1.00  0.420          C  
ATOM   1270  C   ASN A  82       3.178  14.218   6.777  1.00  0.400          C  
ATOM   1271  O   ASN A  82       3.362  15.023   5.855  1.00  0.500          O  
ATOM   1272  CB  ASN A  82       2.773  15.873   8.647  1.00  0.580          C  
ATOM   1273  CG  ASN A  82       1.710  16.512   9.516  1.00  0.580          C  
ATOM   1274  OD1 ASN A  82       0.504  16.369   9.260  1.00  0.580          O  
ATOM   1275  ND2 ASN A  82       2.128  17.220  10.534  1.00  0.580          N  
ATOM   1276  H   ASN A  82       2.771  13.578   9.816  1.00  0.490          H  
ATOM   1277  HA  ASN A  82       1.285  14.789   7.590  1.00  0.500          H  
ATOM   1278 1HB  ASN A  82       3.635  15.625   9.280  1.00  0.700          H  
ATOM   1279 2HB  ASN A  82       3.110  16.582   7.899  1.00  0.700          H  
ATOM   1280 1HD2 ASN A  82       1.467  17.662  11.140  1.00  0.700          H  
ATOM   1281 2HD2 ASN A  82       3.108  17.307  10.716  1.00  0.700          H  
ATOM   1282  N   ASN A  83       3.735  12.996   6.784  1.00  0.380          N  
ATOM   1283  CA  ASN A  83       4.575  12.440   5.717  1.00  0.380          C  
ATOM   1284  C   ASN A  83       3.929  11.260   4.970  1.00  0.320          C  
ATOM   1285  O   ASN A  83       4.076  11.169   3.745  1.00  0.290          O  
ATOM   1286  CB  ASN A  83       5.948  12.030   6.229  1.00  0.530          C  
ATOM   1287  CG  ASN A  83       6.871  13.192   6.527  1.00  0.530          C  
ATOM   1288  OD1 ASN A  83       7.537  13.675   5.600  1.00  0.530          O  
ATOM   1289  ND2 ASN A  83       6.927  13.661   7.722  1.00  0.530          N  
ATOM   1290  H   ASN A  83       3.536  12.394   7.578  1.00  0.460          H  
ATOM   1291  HA  ASN A  83       4.730  13.226   4.979  1.00  0.460          H  
ATOM   1292 1HB  ASN A  83       5.822  11.447   7.146  1.00  0.640          H  
ATOM   1293 2HB  ASN A  83       6.427  11.377   5.497  1.00  0.640          H  
ATOM   1294 1HD2 ASN A  83       7.526  14.434   7.926  1.00  0.640          H  
ATOM   1295 2HD2 ASN A  83       6.350  13.290   8.456  1.00  0.640          H  
ATOM   1296  N   ILE A  84       3.230  10.362   5.706  1.00  0.330          N  
ATOM   1297  CA  ILE A  84       2.622   9.183   5.077  1.00  0.290          C  
ATOM   1298  C   ILE A  84       1.102   9.084   5.210  1.00  0.310          C  
ATOM   1299  O   ILE A  84       0.572   8.985   6.321  1.00  0.370          O  
ATOM   1300  CB  ILE A  84       3.186   7.856   5.605  1.00  0.420          C  
ATOM   1301  CG1 ILE A  84       4.671   7.834   5.378  1.00  0.420          C  
ATOM   1302  CG2 ILE A  84       2.503   6.667   4.970  1.00  0.420          C  
ATOM   1303  CD1 ILE A  84       5.345   6.510   5.646  1.00  0.420          C  
ATOM   1304  H   ILE A  84       3.149  10.497   6.711  1.00  0.400          H  
ATOM   1305  HA  ILE A  84       2.848   9.230   4.019  1.00  0.350          H  
ATOM   1306  HB  ILE A  84       3.017   7.812   6.681  1.00  0.510          H  
ATOM   1307 1HG1 ILE A  84       4.872   8.193   4.431  1.00  0.510          H  
ATOM   1308 2HG1 ILE A  84       5.102   8.543   6.075  1.00  0.510          H  
ATOM   1309 1HG2 ILE A  84       2.899   5.776   5.397  1.00  0.510          H  
ATOM   1310 2HG2 ILE A  84       1.435   6.679   5.168  1.00  0.510          H  
ATOM   1311 3HG2 ILE A  84       2.666   6.681   3.892  1.00  0.510          H  
ATOM   1312 1HD1 ILE A  84       6.393   6.622   5.503  1.00  0.510          H  
ATOM   1313 2HD1 ILE A  84       5.157   6.173   6.645  1.00  0.510          H  
ATOM   1314 3HD1 ILE A  84       4.995   5.760   4.951  1.00  0.510          H  
ATOM   1315  N   GLY A  85       0.416   9.034   4.073  1.00  0.300          N  
ATOM   1316  CA  GLY A  85      -1.046   8.930   4.078  1.00  0.330          C  
ATOM   1317  C   GLY A  85      -1.518   7.496   3.848  1.00  0.300          C  
ATOM   1318  O   GLY A  85      -0.722   6.625   3.487  1.00  0.330          O  
ATOM   1319  H   GLY A  85       0.953   9.040   3.200  1.00  0.360          H  
ATOM   1320 1HA  GLY A  85      -1.433   9.298   5.029  1.00  0.400          H  
ATOM   1321 2HA  GLY A  85      -1.446   9.575   3.305  1.00  0.400          H  
ATOM   1322  N   ILE A  86      -2.825   7.257   4.033  1.00  0.300          N  
ATOM   1323  CA  ILE A  86      -3.384   5.921   3.795  1.00  0.290          C  
ATOM   1324  C   ILE A  86      -4.677   5.895   2.992  1.00  0.280          C  
ATOM   1325  O   ILE A  86      -5.592   6.689   3.223  1.00  0.310          O  
ATOM   1326  CB  ILE A  86      -3.629   5.161   5.128  1.00  0.410          C  
ATOM   1327  CG1 ILE A  86      -4.120   3.685   4.802  1.00  0.410          C  
ATOM   1328  CG2 ILE A  86      -4.633   5.899   6.027  1.00  0.410          C  
ATOM   1329  CD1 ILE A  86      -4.100   2.706   5.934  1.00  0.410          C  
ATOM   1330  H   ILE A  86      -3.421   8.004   4.358  1.00  0.360          H  
ATOM   1331  HA  ILE A  86      -2.649   5.351   3.233  1.00  0.350          H  
ATOM   1332  HB  ILE A  86      -2.700   5.097   5.657  1.00  0.490          H  
ATOM   1333 1HG1 ILE A  86      -5.153   3.722   4.457  1.00  0.490          H  
ATOM   1334 2HG1 ILE A  86      -3.489   3.271   4.008  1.00  0.490          H  
ATOM   1335 1HG2 ILE A  86      -4.763   5.360   6.960  1.00  0.490          H  
ATOM   1336 2HG2 ILE A  86      -4.263   6.895   6.244  1.00  0.490          H  
ATOM   1337 3HG2 ILE A  86      -5.597   5.977   5.532  1.00  0.490          H  
ATOM   1338 1HD1 ILE A  86      -4.465   1.743   5.571  1.00  0.490          H  
ATOM   1339 2HD1 ILE A  86      -3.098   2.579   6.314  1.00  0.490          H  
ATOM   1340 3HD1 ILE A  86      -4.739   3.048   6.711  1.00  0.490          H  
ATOM   1341  N   ILE A  87      -4.750   4.932   2.079  1.00  0.270          N  
ATOM   1342  CA  ILE A  87      -5.946   4.641   1.305  1.00  0.280          C  
ATOM   1343  C   ILE A  87      -6.499   3.301   1.762  1.00  0.300          C  
ATOM   1344  O   ILE A  87      -5.858   2.262   1.584  1.00  0.360          O  
ATOM   1345  CB  ILE A  87      -5.601   4.602  -0.194  1.00  0.390          C  
ATOM   1346  CG1 ILE A  87      -4.928   5.897  -0.588  1.00  0.390          C  
ATOM   1347  CG2 ILE A  87      -6.807   4.296  -1.048  1.00  0.390          C  
ATOM   1348  CD1 ILE A  87      -5.724   7.110  -0.363  1.00  0.390          C  
ATOM   1349  H   ILE A  87      -3.915   4.355   1.936  1.00  0.320          H  
ATOM   1350  HA  ILE A  87      -6.712   5.385   1.506  1.00  0.340          H  
ATOM   1351  HB  ILE A  87      -4.879   3.842  -0.359  1.00  0.470          H  
ATOM   1352 1HG1 ILE A  87      -4.002   5.985  -0.037  1.00  0.470          H  
ATOM   1353 2HG1 ILE A  87      -4.700   5.856  -1.630  1.00  0.470          H  
ATOM   1354 1HG2 ILE A  87      -6.526   4.259  -2.096  1.00  0.470          H  
ATOM   1355 2HG2 ILE A  87      -7.226   3.327  -0.758  1.00  0.470          H  
ATOM   1356 3HG2 ILE A  87      -7.567   5.057  -0.910  1.00  0.470          H  
ATOM   1357 1HD1 ILE A  87      -5.142   7.952  -0.690  1.00  0.470          H  
ATOM   1358 2HD1 ILE A  87      -6.637   7.054  -0.916  1.00  0.470          H  
ATOM   1359 3HD1 ILE A  87      -5.961   7.235   0.671  1.00  0.470          H  
ATOM   1360  N   PHE A  88      -7.701   3.301   2.317  1.00  0.310          N  
ATOM   1361  CA  PHE A  88      -8.247   2.055   2.854  1.00  0.400          C  
ATOM   1362  C   PHE A  88      -8.887   1.167   1.791  1.00  0.320          C  
ATOM   1363  O   PHE A  88      -9.385   1.648   0.766  1.00  0.390          O  
ATOM   1364  CB  PHE A  88      -9.219   2.329   3.998  1.00  0.520          C  
ATOM   1365  CG  PHE A  88      -8.539   2.755   5.308  1.00  0.520          C  
ATOM   1366  CD1 PHE A  88      -8.338   4.078   5.625  1.00  0.520          C  
ATOM   1367  CD2 PHE A  88      -8.125   1.802   6.231  1.00  0.520          C  
ATOM   1368  CE1 PHE A  88      -7.760   4.455   6.812  1.00  0.520          C  
ATOM   1369  CE2 PHE A  88      -7.539   2.178   7.427  1.00  0.520          C  
ATOM   1370  CZ  PHE A  88      -7.363   3.509   7.716  1.00  0.520          C  
ATOM   1371  H   PHE A  88      -8.229   4.180   2.409  1.00  0.370          H  
ATOM   1372  HA  PHE A  88      -7.418   1.489   3.285  1.00  0.480          H  
ATOM   1373 1HB  PHE A  88      -9.914   3.112   3.700  1.00  0.630          H  
ATOM   1374 2HB  PHE A  88      -9.803   1.434   4.198  1.00  0.630          H  
ATOM   1375  HD1 PHE A  88      -8.639   4.823   4.937  1.00  0.630          H  
ATOM   1376  HD2 PHE A  88      -8.269   0.740   6.007  1.00  0.630          H  
ATOM   1377  HE1 PHE A  88      -7.619   5.512   7.031  1.00  0.630          H  
ATOM   1378  HE2 PHE A  88      -7.220   1.418   8.139  1.00  0.630          H  
ATOM   1379  HZ  PHE A  88      -6.905   3.810   8.656  1.00  0.630          H  
ATOM   1380  N   GLN A  89      -8.916  -0.142   2.090  1.00  0.400          N  
ATOM   1381  CA  GLN A  89      -9.509  -1.192   1.249  1.00  0.430          C  
ATOM   1382  C   GLN A  89     -11.026  -1.049   1.128  1.00  0.430          C  
ATOM   1383  O   GLN A  89     -11.667  -1.672   0.284  1.00  0.980          O  
ATOM   1384  CB  GLN A  89      -9.162  -2.582   1.809  1.00  0.590          C  
ATOM   1385  CG  GLN A  89      -9.830  -2.983   3.130  1.00  0.590          C  
ATOM   1386  CD  GLN A  89      -9.074  -2.496   4.340  1.00  0.590          C  
ATOM   1387  OE1 GLN A  89      -8.457  -1.422   4.324  1.00  0.590          O  
ATOM   1388  NE2 GLN A  89      -9.109  -3.282   5.403  1.00  0.590          N  
ATOM   1389  H   GLN A  89      -8.476  -0.446   2.959  1.00  0.480          H  
ATOM   1390  HA  GLN A  89      -9.077  -1.113   0.249  1.00  0.520          H  
ATOM   1391 1HB  GLN A  89      -9.376  -3.317   1.055  1.00  0.710          H  
ATOM   1392 2HB  GLN A  89      -8.106  -2.640   2.000  1.00  0.710          H  
ATOM   1393 1HG  GLN A  89     -10.849  -2.622   3.182  1.00  0.710          H  
ATOM   1394 2HG  GLN A  89      -9.826  -4.067   3.179  1.00  0.710          H  
ATOM   1395 1HE2 GLN A  89      -8.622  -3.017   6.236  1.00  0.710          H  
ATOM   1396 2HE2 GLN A  89      -9.617  -4.146   5.376  1.00  0.710          H  
ATOM   1397  N   ASN A  90     -11.595  -0.259   2.024  1.00  0.520          N  
ATOM   1398  CA  ASN A  90     -13.010   0.030   2.050  1.00  0.470          C  
ATOM   1399  C   ASN A  90     -13.226   1.455   2.562  1.00  0.480          C  
ATOM   1400  O   ASN A  90     -13.322   1.646   3.780  1.00  0.520          O  
ATOM   1401  CB  ASN A  90     -13.789  -0.942   2.904  1.00  0.680          C  
ATOM   1402  CG  ASN A  90     -15.293  -0.670   2.795  1.00  0.680          C  
ATOM   1403  OD1 ASN A  90     -15.724   0.380   2.266  1.00  0.680          O  
ATOM   1404  ND2 ASN A  90     -16.091  -1.589   3.293  1.00  0.680          N  
ATOM   1405  H   ASN A  90     -10.980   0.188   2.685  1.00  0.620          H  
ATOM   1406  HA  ASN A  90     -13.407  -0.076   1.045  1.00  0.560          H  
ATOM   1407 1HB  ASN A  90     -13.586  -1.964   2.575  1.00  0.810          H  
ATOM   1408 2HB  ASN A  90     -13.478  -0.857   3.944  1.00  0.810          H  
ATOM   1409 1HD2 ASN A  90     -17.089  -1.464   3.258  1.00  0.810          H  
ATOM   1410 2HD2 ASN A  90     -15.706  -2.411   3.708  1.00  0.810          H  
ATOM   1411  N   PRO A  91     -13.362   2.453   1.662  1.00  0.660          N  
ATOM   1412  CA  PRO A  91     -13.512   3.876   1.940  1.00  0.800          C  
ATOM   1413  C   PRO A  91     -14.696   4.187   2.866  1.00  0.750          C  
ATOM   1414  O   PRO A  91     -14.714   5.227   3.533  1.00  0.920          O  
ATOM   1415  CB  PRO A  91     -13.702   4.465   0.540  1.00  1.200          C  
ATOM   1416  CG  PRO A  91     -12.995   3.512  -0.381  1.00  1.200          C  
ATOM   1417  CD  PRO A  91     -13.229   2.150   0.211  1.00  1.200          C  
ATOM   1418  HA  PRO A  91     -12.572   4.246   2.374  1.00  0.960          H  
ATOM   1419 1HB  PRO A  91     -14.769   4.541   0.321  1.00  1.440          H  
ATOM   1420 2HB  PRO A  91     -13.281   5.478   0.497  1.00  1.440          H  
ATOM   1421 1HG  PRO A  91     -13.381   3.605  -1.406  1.00  1.440          H  
ATOM   1422 2HG  PRO A  91     -11.920   3.771  -0.426  1.00  1.440          H  
ATOM   1423 1HD  PRO A  91     -14.152   1.701  -0.192  1.00  1.440          H  
ATOM   1424 2HD  PRO A  91     -12.328   1.543   0.001  1.00  1.440          H  
ATOM   1425  N   ASP A  92     -15.675   3.279   2.973  1.00  0.600          N  
ATOM   1426  CA  ASP A  92     -16.813   3.518   3.859  1.00  0.600          C  
ATOM   1427  C   ASP A  92     -16.352   3.771   5.296  1.00  0.630          C  
ATOM   1428  O   ASP A  92     -17.056   4.403   6.082  1.00  0.740          O  
ATOM   1429  CB  ASP A  92     -17.772   2.324   3.888  1.00  0.840          C  
ATOM   1430  CG  ASP A  92     -18.596   2.114   2.607  1.00  0.840          C  
ATOM   1431  OD1 ASP A  92     -18.648   2.993   1.765  1.00  0.840          O  
ATOM   1432  OD2 ASP A  92     -19.171   1.063   2.476  1.00  0.840          O  
ATOM   1433  H   ASP A  92     -15.653   2.395   2.458  1.00  0.720          H  
ATOM   1434  HA  ASP A  92     -17.349   4.399   3.506  1.00  0.720          H  
ATOM   1435 1HB  ASP A  92     -17.201   1.419   4.090  1.00  1.010          H  
ATOM   1436 2HB  ASP A  92     -18.462   2.448   4.722  1.00  1.010          H  
ATOM   1437  N   ASN A  93     -15.179   3.230   5.657  1.00  0.640          N  
ATOM   1438  CA  ASN A  93     -14.641   3.361   7.001  1.00  0.670          C  
ATOM   1439  C   ASN A  93     -13.575   4.461   7.093  1.00  0.690          C  
ATOM   1440  O   ASN A  93     -12.899   4.597   8.117  1.00  0.900          O  
ATOM   1441  CB  ASN A  93     -14.058   2.030   7.420  1.00  0.930          C  
ATOM   1442  CG  ASN A  93     -15.112   0.965   7.560  1.00  0.930          C  
ATOM   1443  OD1 ASN A  93     -16.212   1.200   8.075  1.00  0.930          O  
ATOM   1444  ND2 ASN A  93     -14.793  -0.219   7.098  1.00  0.930          N  
ATOM   1445  H   ASN A  93     -14.625   2.725   4.958  1.00  0.770          H  
ATOM   1446  HA  ASN A  93     -15.452   3.633   7.677  1.00  0.800          H  
ATOM   1447 1HB  ASN A  93     -13.328   1.709   6.672  1.00  1.110          H  
ATOM   1448 2HB  ASN A  93     -13.534   2.138   8.368  1.00  1.110          H  
ATOM   1449 1HD2 ASN A  93     -15.447  -0.972   7.155  1.00  1.110          H  
ATOM   1450 2HD2 ASN A  93     -13.895  -0.369   6.686  1.00  1.110          H  
ATOM   1451  N   GLN A  94     -13.411   5.225   6.014  1.00  0.570          N  
ATOM   1452  CA  GLN A  94     -12.425   6.296   5.918  1.00  0.600          C  
ATOM   1453  C   GLN A  94     -13.035   7.688   5.815  1.00  0.610          C  
ATOM   1454  O   GLN A  94     -12.478   8.653   6.337  1.00  0.820          O  
ATOM   1455  CB  GLN A  94     -11.534   6.074   4.689  1.00  0.830          C  
ATOM   1456  CG  GLN A  94     -10.415   7.103   4.496  1.00  0.830          C  
ATOM   1457  CD  GLN A  94      -9.498   6.754   3.320  1.00  0.830          C  
ATOM   1458  OE1 GLN A  94      -9.512   5.607   2.831  1.00  0.830          O  
ATOM   1459  NE2 GLN A  94      -8.718   7.718   2.871  1.00  0.830          N  
ATOM   1460  H   GLN A  94     -14.010   5.064   5.212  1.00  0.680          H  
ATOM   1461  HA  GLN A  94     -11.805   6.269   6.813  1.00  0.720          H  
ATOM   1462 1HB  GLN A  94     -11.098   5.082   4.738  1.00  0.990          H  
ATOM   1463 2HB  GLN A  94     -12.156   6.114   3.797  1.00  0.990          H  
ATOM   1464 1HG  GLN A  94     -10.859   8.081   4.295  1.00  0.990          H  
ATOM   1465 2HG  GLN A  94      -9.813   7.146   5.405  1.00  0.990          H  
ATOM   1466 1HE2 GLN A  94      -8.092   7.545   2.105  1.00  0.990          H  
ATOM   1467 2HE2 GLN A  94      -8.740   8.626   3.298  1.00  0.990          H  
ATOM   1468  N   PHE A  95     -14.147   7.806   5.098  1.00  0.580          N  
ATOM   1469  CA  PHE A  95     -14.718   9.122   4.824  1.00  0.620          C  
ATOM   1470  C   PHE A  95     -15.200   9.884   6.064  1.00  0.730          C  
ATOM   1471  O   PHE A  95     -15.863   9.318   6.939  1.00  0.850          O  
ATOM   1472  CB  PHE A  95     -15.935   8.995   3.903  1.00  0.850          C  
ATOM   1473  CG  PHE A  95     -15.663   8.476   2.515  1.00  0.850          C  
ATOM   1474  CD1 PHE A  95     -16.452   7.456   2.013  1.00  0.850          C  
ATOM   1475  CD2 PHE A  95     -14.632   8.964   1.723  1.00  0.850          C  
ATOM   1476  CE1 PHE A  95     -16.240   6.958   0.755  1.00  0.850          C  
ATOM   1477  CE2 PHE A  95     -14.418   8.454   0.475  1.00  0.850          C  
ATOM   1478  CZ  PHE A  95     -15.220   7.468  -0.010  1.00  0.850          C  
ATOM   1479  H   PHE A  95     -14.556   6.975   4.672  1.00  0.700          H  
ATOM   1480  HA  PHE A  95     -13.948   9.715   4.345  1.00  0.740          H  
ATOM   1481 1HB  PHE A  95     -16.671   8.344   4.370  1.00  1.020          H  
ATOM   1482 2HB  PHE A  95     -16.393   9.980   3.804  1.00  1.020          H  
ATOM   1483  HD1 PHE A  95     -17.257   7.054   2.630  1.00  1.020          H  
ATOM   1484  HD2 PHE A  95     -13.981   9.755   2.095  1.00  1.020          H  
ATOM   1485  HE1 PHE A  95     -16.877   6.160   0.369  1.00  1.020          H  
ATOM   1486  HE2 PHE A  95     -13.606   8.836  -0.130  1.00  1.020          H  
ATOM   1487  HZ  PHE A  95     -15.039   7.086  -0.993  1.00  1.020          H  
ATOM   1488  N   ILE A  96     -14.876  11.179   6.119  1.00  0.770          N  
ATOM   1489  CA  ILE A  96     -15.334  12.096   7.169  1.00  0.910          C  
ATOM   1490  C   ILE A  96     -15.905  13.367   6.536  1.00  1.200          C  
ATOM   1491  O   ILE A  96     -15.170  14.123   5.909  1.00  1.650          O  
ATOM   1492  CB  ILE A  96     -14.209  12.428   8.179  1.00  1.220          C  
ATOM   1493  CG1 ILE A  96     -13.728  11.102   8.866  1.00  1.220          C  
ATOM   1494  CG2 ILE A  96     -14.706  13.454   9.210  1.00  1.220          C  
ATOM   1495  CD1 ILE A  96     -12.508  11.218   9.739  1.00  1.220          C  
ATOM   1496  H   ILE A  96     -14.313  11.547   5.340  1.00  0.920          H  
ATOM   1497  HA  ILE A  96     -16.137  11.610   7.721  1.00  1.090          H  
ATOM   1498  HB  ILE A  96     -13.355  12.843   7.643  1.00  1.460          H  
ATOM   1499 1HG1 ILE A  96     -14.550  10.713   9.463  1.00  1.460          H  
ATOM   1500 2HG1 ILE A  96     -13.486  10.376   8.100  1.00  1.460          H  
ATOM   1501 1HG2 ILE A  96     -13.921  13.691   9.906  1.00  1.460          H  
ATOM   1502 2HG2 ILE A  96     -15.007  14.371   8.707  1.00  1.460          H  
ATOM   1503 3HG2 ILE A  96     -15.554  13.043   9.753  1.00  1.460          H  
ATOM   1504 1HD1 ILE A  96     -12.273  10.237  10.147  1.00  1.460          H  
ATOM   1505 2HD1 ILE A  96     -11.678  11.562   9.137  1.00  1.460          H  
ATOM   1506 3HD1 ILE A  96     -12.681  11.908  10.555  1.00  1.460          H  
ATOM   1507  N   GLY A  97     -17.184  13.646   6.781  1.00  1.650          N  
ATOM   1508  CA  GLY A  97     -17.856  14.796   6.174  1.00  2.040          C  
ATOM   1509  C   GLY A  97     -19.073  14.278   5.424  1.00  1.290          C  
ATOM   1510  O   GLY A  97     -19.414  13.102   5.563  1.00  1.570          O  
ATOM   1511  H   GLY A  97     -17.720  13.005   7.349  1.00  1.980          H  
ATOM   1512 1HA  GLY A  97     -18.160  15.507   6.943  1.00  2.450          H  
ATOM   1513 2HA  GLY A  97     -17.179  15.302   5.489  1.00  2.450          H  
ATOM   1514  N   ILE A  98     -19.780  15.138   4.683  1.00  1.080          N  
ATOM   1515  CA  ILE A  98     -20.964  14.670   3.988  1.00  1.050          C  
ATOM   1516  C   ILE A  98     -20.630  14.462   2.531  1.00  0.970          C  
ATOM   1517  O   ILE A  98     -20.975  13.446   1.956  1.00  1.220          O  
ATOM   1518  CB  ILE A  98     -22.144  15.654   4.119  1.00  1.480          C  
ATOM   1519  CG1 ILE A  98     -22.491  15.904   5.639  1.00  1.480          C  
ATOM   1520  CG2 ILE A  98     -23.372  15.129   3.320  1.00  1.480          C  
ATOM   1521  CD1 ILE A  98     -22.871  14.668   6.464  1.00  1.480          C  
ATOM   1522  H   ILE A  98     -19.503  16.117   4.533  1.00  1.300          H  
ATOM   1523  HA  ILE A  98     -21.262  13.705   4.387  1.00  1.260          H  
ATOM   1524  HB  ILE A  98     -21.843  16.623   3.706  1.00  1.780          H  
ATOM   1525 1HG1 ILE A  98     -21.627  16.368   6.112  1.00  1.780          H  
ATOM   1526 2HG1 ILE A  98     -23.323  16.604   5.683  1.00  1.780          H  
ATOM   1527 1HG2 ILE A  98     -24.186  15.844   3.403  1.00  1.780          H  
ATOM   1528 2HG2 ILE A  98     -23.115  15.007   2.267  1.00  1.780          H  
ATOM   1529 3HG2 ILE A  98     -23.694  14.164   3.712  1.00  1.780          H  
ATOM   1530 1HD1 ILE A  98     -23.086  14.980   7.487  1.00  1.780          H  
ATOM   1531 2HD1 ILE A  98     -23.753  14.190   6.046  1.00  1.780          H  
ATOM   1532 3HD1 ILE A  98     -22.049  13.954   6.482  1.00  1.780          H  
ATOM   1533  N   THR A  99     -19.990  15.450   1.940  1.00  0.760          N  
ATOM   1534  CA  THR A  99     -19.661  15.451   0.522  1.00  0.710          C  
ATOM   1535  C   THR A  99     -18.202  15.133   0.198  1.00  0.660          C  
ATOM   1536  O   THR A  99     -17.344  15.051   1.087  1.00  0.670          O  
ATOM   1537  CB  THR A  99     -20.009  16.801  -0.092  1.00  1.010          C  
ATOM   1538  OG1 THR A  99     -19.215  17.821   0.541  1.00  1.010          O  
ATOM   1539  CG2 THR A  99     -21.482  17.103   0.035  1.00  1.010          C  
ATOM   1540  H   THR A  99     -19.730  16.261   2.506  1.00  0.910          H  
ATOM   1541  HA  THR A  99     -20.282  14.713   0.044  1.00  0.850          H  
ATOM   1542  HB  THR A  99     -19.759  16.779  -1.155  1.00  1.220          H  
ATOM   1543  HG1 THR A  99     -19.496  17.917   1.495  1.00  1.220          H  
ATOM   1544 1HG2 THR A  99     -21.700  18.062  -0.433  1.00  1.220          H  
ATOM   1545 2HG2 THR A  99     -22.051  16.318  -0.467  1.00  1.220          H  
ATOM   1546 3HG2 THR A  99     -21.760  17.138   1.085  1.00  1.220          H  
ATOM   1547  N   VAL A 100     -17.932  14.959  -1.093  1.00  0.640          N  
ATOM   1548  CA  VAL A 100     -16.573  14.730  -1.578  1.00  0.610          C  
ATOM   1549  C   VAL A 100     -15.666  15.914  -1.233  1.00  0.610          C  
ATOM   1550  O   VAL A 100     -14.557  15.713  -0.724  1.00  0.590          O  
ATOM   1551  CB  VAL A 100     -16.622  14.476  -3.097  1.00  0.870          C  
ATOM   1552  CG1 VAL A 100     -15.219  14.482  -3.737  1.00  0.870          C  
ATOM   1553  CG2 VAL A 100     -17.292  13.131  -3.328  1.00  0.870          C  
ATOM   1554  H   VAL A 100     -18.733  14.968  -1.735  1.00  0.770          H  
ATOM   1555  HA  VAL A 100     -16.181  13.837  -1.094  1.00  0.730          H  
ATOM   1556  HB  VAL A 100     -17.208  15.239  -3.558  1.00  1.040          H  
ATOM   1557 1HG1 VAL A 100     -15.313  14.295  -4.808  1.00  1.040          H  
ATOM   1558 2HG1 VAL A 100     -14.739  15.448  -3.592  1.00  1.040          H  
ATOM   1559 3HG1 VAL A 100     -14.615  13.723  -3.297  1.00  1.040          H  
ATOM   1560 1HG2 VAL A 100     -17.360  12.935  -4.397  1.00  1.040          H  
ATOM   1561 2HG2 VAL A 100     -16.711  12.375  -2.850  1.00  1.040          H  
ATOM   1562 3HG2 VAL A 100     -18.290  13.134  -2.903  1.00  1.040          H  
ATOM   1563  N   GLU A 101     -16.139  17.143  -1.477  1.00  0.650          N  
ATOM   1564  CA  GLU A 101     -15.383  18.338  -1.123  1.00  0.680          C  
ATOM   1565  C   GLU A 101     -15.069  18.364   0.372  1.00  0.690          C  
ATOM   1566  O   GLU A 101     -13.943  18.669   0.766  1.00  0.700          O  
ATOM   1567  CB  GLU A 101     -16.195  19.583  -1.465  1.00  0.940          C  
ATOM   1568  CG  GLU A 101     -15.486  20.912  -1.288  1.00  0.940          C  
ATOM   1569  CD  GLU A 101     -16.354  22.055  -1.697  1.00  0.940          C  
ATOM   1570  OE1 GLU A 101     -17.537  21.846  -1.852  1.00  0.940          O  
ATOM   1571  OE2 GLU A 101     -15.859  23.139  -1.862  1.00  0.940          O  
ATOM   1572  H   GLU A 101     -17.031  17.256  -1.968  1.00  0.780          H  
ATOM   1573  HA  GLU A 101     -14.447  18.340  -1.681  1.00  0.820          H  
ATOM   1574 1HB  GLU A 101     -16.541  19.518  -2.463  1.00  1.130          H  
ATOM   1575 2HB  GLU A 101     -17.083  19.605  -0.830  1.00  1.130          H  
ATOM   1576 1HG  GLU A 101     -15.181  21.038  -0.249  1.00  1.130          H  
ATOM   1577 2HG  GLU A 101     -14.610  20.918  -1.903  1.00  1.130          H  
ATOM   1578  N   ASP A 102     -16.055  18.016   1.213  1.00  0.710          N  
ATOM   1579  CA  ASP A 102     -15.869  18.021   2.669  1.00  0.740          C  
ATOM   1580  C   ASP A 102     -14.789  17.052   3.116  1.00  0.700          C  
ATOM   1581  O   ASP A 102     -14.061  17.334   4.067  1.00  0.700          O  
ATOM   1582  CB  ASP A 102     -17.116  17.551   3.396  1.00  1.020          C  
ATOM   1583  CG  ASP A 102     -18.284  18.436   3.361  1.00  1.020          C  
ATOM   1584  OD1 ASP A 102     -18.189  19.625   3.183  1.00  1.020          O  
ATOM   1585  OD2 ASP A 102     -19.359  17.835   3.412  1.00  1.020          O  
ATOM   1586  H   ASP A 102     -16.976  17.812   0.817  1.00  0.850          H  
ATOM   1587  HA  ASP A 102     -15.597  19.028   2.986  1.00  0.890          H  
ATOM   1588 1HB  ASP A 102     -17.401  16.576   3.012  1.00  1.230          H  
ATOM   1589 2HB  ASP A 102     -16.851  17.409   4.440  1.00  1.230          H  
ATOM   1590  N   ASP A 103     -14.716  15.884   2.468  1.00  0.650          N  
ATOM   1591  CA  ASP A 103     -13.745  14.864   2.852  1.00  0.620          C  
ATOM   1592  C   ASP A 103     -12.334  15.332   2.516  1.00  0.590          C  
ATOM   1593  O   ASP A 103     -11.413  15.213   3.342  1.00  0.580          O  
ATOM   1594  CB  ASP A 103     -14.045  13.544   2.127  1.00  0.880          C  
ATOM   1595  CG  ASP A 103     -13.281  12.321   2.681  1.00  0.880          C  
ATOM   1596  OD1 ASP A 103     -13.600  11.890   3.758  1.00  0.880          O  
ATOM   1597  OD2 ASP A 103     -12.374  11.841   2.048  1.00  0.880          O  
ATOM   1598  H   ASP A 103     -15.400  15.684   1.730  1.00  0.780          H  
ATOM   1599  HA  ASP A 103     -13.814  14.703   3.926  1.00  0.740          H  
ATOM   1600 1HB  ASP A 103     -15.117  13.346   2.192  1.00  1.060          H  
ATOM   1601 2HB  ASP A 103     -13.807  13.660   1.063  1.00  1.060          H  
ATOM   1602  N   ILE A 104     -12.179  15.915   1.325  1.00  0.580          N  
ATOM   1603  CA  ILE A 104     -10.871  16.374   0.909  1.00  0.560          C  
ATOM   1604  C   ILE A 104     -10.480  17.517   1.848  1.00  0.600          C  
ATOM   1605  O   ILE A 104      -9.343  17.569   2.338  1.00  0.590          O  
ATOM   1606  CB  ILE A 104     -10.858  16.822  -0.570  1.00  0.790          C  
ATOM   1607  CG1 ILE A 104     -11.149  15.608  -1.499  1.00  0.790          C  
ATOM   1608  CG2 ILE A 104      -9.417  17.330  -0.897  1.00  0.790          C  
ATOM   1609  CD1 ILE A 104     -11.480  15.963  -2.939  1.00  0.790          C  
ATOM   1610  H   ILE A 104     -12.984  15.977   0.690  1.00  0.700          H  
ATOM   1611  HA  ILE A 104     -10.159  15.568   1.039  1.00  0.670          H  
ATOM   1612  HB  ILE A 104     -11.613  17.593  -0.740  1.00  0.950          H  
ATOM   1613 1HG1 ILE A 104     -10.287  14.963  -1.508  1.00  0.950          H  
ATOM   1614 2HG1 ILE A 104     -11.990  15.047  -1.086  1.00  0.950          H  
ATOM   1615 1HG2 ILE A 104      -9.350  17.640  -1.926  1.00  0.950          H  
ATOM   1616 2HG2 ILE A 104      -9.165  18.161  -0.260  1.00  0.950          H  
ATOM   1617 3HG2 ILE A 104      -8.709  16.537  -0.723  1.00  0.950          H  
ATOM   1618 1HD1 ILE A 104     -11.671  15.047  -3.494  1.00  0.950          H  
ATOM   1619 2HD1 ILE A 104     -12.374  16.588  -2.963  1.00  0.950          H  
ATOM   1620 3HD1 ILE A 104     -10.664  16.492  -3.405  1.00  0.950          H  
ATOM   1621  N   ALA A 105     -11.429  18.444   2.087  1.00  0.640          N  
ATOM   1622  CA  ALA A 105     -11.190  19.567   2.976  1.00  0.680          C  
ATOM   1623  C   ALA A 105     -10.864  19.106   4.384  1.00  0.700          C  
ATOM   1624  O   ALA A 105      -9.929  19.621   4.975  1.00  0.720          O  
ATOM   1625  CB  ALA A 105     -12.410  20.463   3.054  1.00  0.940          C  
ATOM   1626  H   ALA A 105     -12.338  18.375   1.627  1.00  0.770          H  
ATOM   1627  HA  ALA A 105     -10.354  20.132   2.588  1.00  0.820          H  
ATOM   1628 1HB  ALA A 105     -12.192  21.306   3.714  1.00  1.120          H  
ATOM   1629 2HB  ALA A 105     -12.678  20.830   2.077  1.00  1.120          H  
ATOM   1630 3HB  ALA A 105     -13.243  19.894   3.456  1.00  1.120          H  
ATOM   1631  N   PHE A 106     -11.525  18.072   4.910  1.00  0.700          N  
ATOM   1632  CA  PHE A 106     -11.237  17.620   6.266  1.00  0.730          C  
ATOM   1633  C   PHE A 106      -9.752  17.345   6.415  1.00  0.700          C  
ATOM   1634  O   PHE A 106      -9.106  17.832   7.354  1.00  0.720          O  
ATOM   1635  CB  PHE A 106     -12.048  16.365   6.602  1.00  1.010          C  
ATOM   1636  CG  PHE A 106     -11.755  15.797   7.946  1.00  1.010          C  
ATOM   1637  CD1 PHE A 106     -12.302  16.363   9.078  1.00  1.010          C  
ATOM   1638  CD2 PHE A 106     -10.933  14.695   8.083  1.00  1.010          C  
ATOM   1639  CE1 PHE A 106     -12.031  15.844  10.322  1.00  1.010          C  
ATOM   1640  CE2 PHE A 106     -10.662  14.177   9.317  1.00  1.010          C  
ATOM   1641  CZ  PHE A 106     -11.211  14.749  10.443  1.00  1.010          C  
ATOM   1642  H   PHE A 106     -12.314  17.653   4.414  1.00  0.840          H  
ATOM   1643  HA  PHE A 106     -11.514  18.418   6.961  1.00  0.880          H  
ATOM   1644 1HB  PHE A 106     -13.115  16.595   6.546  1.00  1.210          H  
ATOM   1645 2HB  PHE A 106     -11.856  15.597   5.855  1.00  1.210          H  
ATOM   1646  HD1 PHE A 106     -12.952  17.233   8.975  1.00  1.210          H  
ATOM   1647  HD2 PHE A 106     -10.500  14.239   7.191  1.00  1.210          H  
ATOM   1648  HE1 PHE A 106     -12.466  16.301  11.210  1.00  1.210          H  
ATOM   1649  HE2 PHE A 106     -10.011  13.309   9.410  1.00  1.210          H  
ATOM   1650  HZ  PHE A 106     -10.997  14.334  11.426  1.00  1.210          H  
ATOM   1651  N   GLY A 107      -9.201  16.578   5.475  1.00  0.660          N  
ATOM   1652  CA  GLY A 107      -7.780  16.281   5.501  1.00  0.630          C  
ATOM   1653  C   GLY A 107      -6.954  17.576   5.475  1.00  0.670          C  
ATOM   1654  O   GLY A 107      -6.027  17.756   6.276  1.00  0.760          O  
ATOM   1655  H   GLY A 107      -9.807  16.194   4.736  1.00  0.790          H  
ATOM   1656 1HA  GLY A 107      -7.546  15.708   6.396  1.00  0.760          H  
ATOM   1657 2HA  GLY A 107      -7.526  15.663   4.639  1.00  0.760          H  
ATOM   1658  N   LEU A 108      -7.269  18.461   4.529  1.00  0.650          N  
ATOM   1659  CA  LEU A 108      -6.531  19.707   4.366  1.00  0.680          C  
ATOM   1660  C   LEU A 108      -6.614  20.638   5.586  1.00  0.740          C  
ATOM   1661  O   LEU A 108      -5.622  21.294   5.938  1.00  0.760          O  
ATOM   1662  CB  LEU A 108      -7.054  20.410   3.118  1.00  0.940          C  
ATOM   1663  CG  LEU A 108      -6.749  19.722   1.784  1.00  0.940          C  
ATOM   1664  CD1 LEU A 108      -7.556  20.363   0.685  1.00  0.940          C  
ATOM   1665  CD2 LEU A 108      -5.306  19.885   1.480  1.00  0.940          C  
ATOM   1666  H   LEU A 108      -8.041  18.236   3.884  1.00  0.780          H  
ATOM   1667  HA  LEU A 108      -5.489  19.449   4.234  1.00  0.820          H  
ATOM   1668 1HB  LEU A 108      -8.124  20.543   3.211  1.00  1.130          H  
ATOM   1669 2HB  LEU A 108      -6.581  21.372   3.074  1.00  1.130          H  
ATOM   1670  HG  LEU A 108      -7.005  18.660   1.838  1.00  1.130          H  
ATOM   1671 1HD1 LEU A 108      -7.339  19.888  -0.263  1.00  1.130          H  
ATOM   1672 2HD1 LEU A 108      -8.612  20.251   0.902  1.00  1.130          H  
ATOM   1673 3HD1 LEU A 108      -7.311  21.398   0.617  1.00  1.130          H  
ATOM   1674 1HD2 LEU A 108      -5.090  19.436   0.564  1.00  1.130          H  
ATOM   1675 2HD2 LEU A 108      -5.076  20.942   1.417  1.00  1.130          H  
ATOM   1676 3HD2 LEU A 108      -4.698  19.427   2.232  1.00  1.130          H  
ATOM   1677  N   GLU A 109      -7.772  20.683   6.243  1.00  0.760          N  
ATOM   1678  CA  GLU A 109      -7.945  21.484   7.444  1.00  0.820          C  
ATOM   1679  C   GLU A 109      -7.033  20.946   8.552  1.00  0.840          C  
ATOM   1680  O   GLU A 109      -6.316  21.706   9.203  1.00  0.890          O  
ATOM   1681  CB  GLU A 109      -9.410  21.436   7.904  1.00  1.120          C  
ATOM   1682  CG  GLU A 109     -10.417  22.190   7.010  1.00  1.120          C  
ATOM   1683  CD  GLU A 109     -11.861  21.923   7.406  1.00  1.120          C  
ATOM   1684  OE1 GLU A 109     -12.075  21.026   8.191  1.00  1.120          O  
ATOM   1685  OE2 GLU A 109     -12.748  22.621   6.938  1.00  1.120          O  
ATOM   1686  H   GLU A 109      -8.559  20.160   5.873  1.00  0.910          H  
ATOM   1687  HA  GLU A 109      -7.669  22.515   7.225  1.00  0.980          H  
ATOM   1688 1HB  GLU A 109      -9.731  20.393   7.941  1.00  1.350          H  
ATOM   1689 2HB  GLU A 109      -9.487  21.835   8.914  1.00  1.350          H  
ATOM   1690 1HG  GLU A 109     -10.220  23.259   7.091  1.00  1.350          H  
ATOM   1691 2HG  GLU A 109     -10.265  21.901   5.975  1.00  1.350          H  
ATOM   1692  N   ASN A 110      -6.961  19.617   8.693  1.00  0.810          N  
ATOM   1693  CA  ASN A 110      -6.107  18.997   9.713  1.00  0.840          C  
ATOM   1694  C   ASN A 110      -4.623  19.263   9.464  1.00  0.840          C  
ATOM   1695  O   ASN A 110      -3.836  19.424  10.400  1.00  0.890          O  
ATOM   1696  CB  ASN A 110      -6.352  17.506   9.792  1.00  1.160          C  
ATOM   1697  CG  ASN A 110      -7.636  17.147  10.457  1.00  1.160          C  
ATOM   1698  OD1 ASN A 110      -8.241  17.932  11.199  1.00  1.160          O  
ATOM   1699  ND2 ASN A 110      -8.059  15.949  10.225  1.00  1.160          N  
ATOM   1700  H   ASN A 110      -7.600  19.037   8.136  1.00  0.970          H  
ATOM   1701  HA  ASN A 110      -6.356  19.439  10.677  1.00  1.010          H  
ATOM   1702 1HB  ASN A 110      -6.364  17.094   8.782  1.00  1.400          H  
ATOM   1703 2HB  ASN A 110      -5.532  17.032  10.328  1.00  1.400          H  
ATOM   1704 1HD2 ASN A 110      -8.905  15.631  10.649  1.00  1.400          H  
ATOM   1705 2HD2 ASN A 110      -7.545  15.342   9.624  1.00  1.400          H  
ATOM   1706  N   LYS A 111      -4.261  19.401   8.190  1.00  0.810          N  
ATOM   1707  CA  LYS A 111      -2.889  19.662   7.767  1.00  0.820          C  
ATOM   1708  C   LYS A 111      -2.563  21.164   7.855  1.00  0.860          C  
ATOM   1709  O   LYS A 111      -1.446  21.579   7.535  1.00  0.880          O  
ATOM   1710  CB  LYS A 111      -2.685  19.116   6.348  1.00  1.140          C  
ATOM   1711  CG  LYS A 111      -1.235  19.122   5.750  1.00  1.140          C  
ATOM   1712  CD  LYS A 111      -0.294  18.195   6.511  1.00  1.140          C  
ATOM   1713  CE  LYS A 111       0.936  17.806   5.660  1.00  1.140          C  
ATOM   1714  NZ  LYS A 111       1.870  18.949   5.397  1.00  1.140          N  
ATOM   1715  H   LYS A 111      -4.969  19.190   7.475  1.00  0.970          H  
ATOM   1716  HA  LYS A 111      -2.218  19.135   8.444  1.00  0.980          H  
ATOM   1717 1HB  LYS A 111      -3.036  18.097   6.337  1.00  1.370          H  
ATOM   1718 2HB  LYS A 111      -3.325  19.670   5.669  1.00  1.370          H  
ATOM   1719 1HG  LYS A 111      -1.280  18.749   4.735  1.00  1.370          H  
ATOM   1720 2HG  LYS A 111      -0.831  20.126   5.716  1.00  1.370          H  
ATOM   1721 1HD  LYS A 111       0.052  18.697   7.417  1.00  1.370          H  
ATOM   1722 2HD  LYS A 111      -0.818  17.286   6.804  1.00  1.370          H  
ATOM   1723 1HE  LYS A 111       1.475  17.024   6.175  1.00  1.370          H  
ATOM   1724 2HE  LYS A 111       0.588  17.415   4.700  1.00  1.370          H  
ATOM   1725 1HZ  LYS A 111       2.647  18.614   4.837  1.00  1.370          H  
ATOM   1726 2HZ  LYS A 111       1.396  19.685   4.899  1.00  1.370          H  
ATOM   1727 3HZ  LYS A 111       2.216  19.309   6.272  1.00  1.370          H  
ATOM   1728  N   CYS A 112      -3.539  21.954   8.322  1.00  0.880          N  
ATOM   1729  CA  CYS A 112      -3.485  23.393   8.526  1.00  0.930          C  
ATOM   1730  C   CYS A 112      -3.340  24.270   7.283  1.00  0.920          C  
ATOM   1731  O   CYS A 112      -2.619  25.271   7.309  1.00  0.960          O  
ATOM   1732  CB  CYS A 112      -2.363  23.718   9.508  1.00  1.280          C  
ATOM   1733  SG  CYS A 112      -2.569  22.876  11.092  1.00  1.280          S  
ATOM   1734  H   CYS A 112      -4.435  21.531   8.564  1.00  1.060          H  
ATOM   1735  HA  CYS A 112      -4.425  23.672   9.005  1.00  1.120          H  
ATOM   1736 1HB  CYS A 112      -1.400  23.439   9.093  1.00  1.540          H  
ATOM   1737 2HB  CYS A 112      -2.339  24.790   9.696  1.00  1.540          H  
ATOM   1738  HG  CYS A 112      -2.831  21.668  10.563  1.00  1.540          H  
ATOM   1739  N   PHE A 113      -4.061  23.935   6.216  1.00  0.870          N  
ATOM   1740  CA  PHE A 113      -4.069  24.788   5.031  1.00  0.870          C  
ATOM   1741  C   PHE A 113      -5.069  25.925   5.222  1.00  0.910          C  
ATOM   1742  O   PHE A 113      -6.083  25.761   5.902  1.00  0.920          O  
ATOM   1743  CB  PHE A 113      -4.431  24.015   3.761  1.00  1.220          C  
ATOM   1744  CG  PHE A 113      -3.355  23.130   3.216  1.00  1.220          C  
ATOM   1745  CD1 PHE A 113      -3.329  21.791   3.491  1.00  1.220          C  
ATOM   1746  CD2 PHE A 113      -2.377  23.648   2.399  1.00  1.220          C  
ATOM   1747  CE1 PHE A 113      -2.362  20.973   2.959  1.00  1.220          C  
ATOM   1748  CE2 PHE A 113      -1.395  22.837   1.867  1.00  1.220          C  
ATOM   1749  CZ  PHE A 113      -1.396  21.488   2.147  1.00  1.220          C  
ATOM   1750  H   PHE A 113      -4.619  23.076   6.231  1.00  1.040          H  
ATOM   1751  HA  PHE A 113      -3.077  25.219   4.903  1.00  1.040          H  
ATOM   1752 1HB  PHE A 113      -5.291  23.388   3.976  1.00  1.460          H  
ATOM   1753 2HB  PHE A 113      -4.729  24.717   2.981  1.00  1.460          H  
ATOM   1754  HD1 PHE A 113      -4.085  21.378   4.127  1.00  1.460          H  
ATOM   1755  HD2 PHE A 113      -2.389  24.707   2.173  1.00  1.460          H  
ATOM   1756  HE1 PHE A 113      -2.372  19.917   3.177  1.00  1.460          H  
ATOM   1757  HE2 PHE A 113      -0.628  23.260   1.219  1.00  1.460          H  
ATOM   1758  HZ  PHE A 113      -0.631  20.833   1.721  1.00  1.460          H  
ATOM   1759  N   SER A 114      -4.768  27.082   4.636  1.00  0.930          N  
ATOM   1760  CA  SER A 114      -5.665  28.232   4.658  1.00  0.970          C  
ATOM   1761  C   SER A 114      -6.852  27.981   3.760  1.00  0.940          C  
ATOM   1762  O   SER A 114      -6.776  27.157   2.853  1.00  0.890          O  
ATOM   1763  CB  SER A 114      -4.943  29.467   4.156  1.00  1.340          C  
ATOM   1764  OG  SER A 114      -4.644  29.353   2.774  1.00  1.340          O  
ATOM   1765  H   SER A 114      -3.890  27.169   4.150  1.00  1.120          H  
ATOM   1766  HA  SER A 114      -6.018  28.390   5.679  1.00  1.160          H  
ATOM   1767 1HB  SER A 114      -5.567  30.347   4.320  1.00  1.610          H  
ATOM   1768 2HB  SER A 114      -4.024  29.606   4.720  1.00  1.610          H  
ATOM   1769  HG  SER A 114      -4.158  30.162   2.550  1.00  1.610          H  
ATOM   1770  N   ARG A 115      -7.924  28.753   3.921  1.00  0.990          N  
ATOM   1771  CA  ARG A 115      -9.106  28.554   3.086  1.00  0.980          C  
ATOM   1772  C   ARG A 115      -8.847  28.738   1.599  1.00  0.960          C  
ATOM   1773  O   ARG A 115      -9.475  28.069   0.768  1.00  0.930          O  
ATOM   1774  CB  ARG A 115     -10.232  29.476   3.531  1.00  1.380          C  
ATOM   1775  CG  ARG A 115     -10.797  29.176   4.937  1.00  1.380          C  
ATOM   1776  CD  ARG A 115     -11.529  27.871   4.996  1.00  1.380          C  
ATOM   1777  NE  ARG A 115     -12.061  27.601   6.317  1.00  1.380          N  
ATOM   1778  CZ  ARG A 115     -12.502  26.390   6.730  1.00  1.380          C  
ATOM   1779  NH1 ARG A 115     -12.480  25.361   5.900  1.00  1.380          N  
ATOM   1780  NH2 ARG A 115     -12.949  26.242   7.969  1.00  1.380          N  
ATOM   1781  H   ARG A 115      -7.928  29.450   4.652  1.00  1.190          H  
ATOM   1782  HA  ARG A 115      -9.427  27.528   3.216  1.00  1.180          H  
ATOM   1783 1HB  ARG A 115      -9.873  30.505   3.526  1.00  1.650          H  
ATOM   1784 2HB  ARG A 115     -11.054  29.414   2.819  1.00  1.650          H  
ATOM   1785 1HG  ARG A 115      -9.980  29.133   5.656  1.00  1.650          H  
ATOM   1786 2HG  ARG A 115     -11.491  29.967   5.225  1.00  1.650          H  
ATOM   1787 1HD  ARG A 115     -12.357  27.888   4.287  1.00  1.650          H  
ATOM   1788 2HD  ARG A 115     -10.861  27.064   4.753  1.00  1.650          H  
ATOM   1789  HE  ARG A 115     -12.092  28.366   6.980  1.00  1.650          H  
ATOM   1790 1HH1 ARG A 115     -12.162  25.481   4.955  1.00  1.650          H  
ATOM   1791 2HH1 ARG A 115     -12.787  24.427   6.216  1.00  1.650          H  
ATOM   1792 1HH2 ARG A 115     -12.960  27.031   8.598  1.00  1.650          H  
ATOM   1793 2HH2 ARG A 115     -13.287  25.341   8.292  1.00  1.650          H  
ATOM   1794  N   GLN A 116      -7.932  29.632   1.242  1.00  1.000          N  
ATOM   1795  CA  GLN A 116      -7.652  29.852  -0.163  1.00  1.010          C  
ATOM   1796  C   GLN A 116      -6.918  28.641  -0.730  1.00  0.950          C  
ATOM   1797  O   GLN A 116      -7.220  28.195  -1.847  1.00  1.000          O  
ATOM   1798  CB  GLN A 116      -6.824  31.125  -0.323  1.00  1.410          C  
ATOM   1799  CG  GLN A 116      -7.584  32.401   0.055  1.00  1.410          C  
ATOM   1800  CD  GLN A 116      -7.766  32.545   1.576  1.00  1.410          C  
ATOM   1801  OE1 GLN A 116      -7.079  31.867   2.364  1.00  1.410          O  
ATOM   1802  NE2 GLN A 116      -8.681  33.413   1.986  1.00  1.410          N  
ATOM   1803  H   GLN A 116      -7.455  30.187   1.954  1.00  1.200          H  
ATOM   1804  HA  GLN A 116      -8.595  29.964  -0.699  1.00  1.210          H  
ATOM   1805 1HB  GLN A 116      -5.928  31.057   0.294  1.00  1.690          H  
ATOM   1806 2HB  GLN A 116      -6.502  31.217  -1.358  1.00  1.690          H  
ATOM   1807 1HG  GLN A 116      -7.031  33.267  -0.309  1.00  1.690          H  
ATOM   1808 2HG  GLN A 116      -8.572  32.367  -0.404  1.00  1.690          H  
ATOM   1809 1HE2 GLN A 116      -8.842  33.554   2.966  1.00  1.690          H  
ATOM   1810 2HE2 GLN A 116      -9.211  33.940   1.318  1.00  1.690          H  
ATOM   1811  N   LYS A 117      -5.979  28.087   0.054  1.00  0.910          N  
ATOM   1812  CA  LYS A 117      -5.263  26.893  -0.369  1.00  0.870          C  
ATOM   1813  C   LYS A 117      -6.178  25.684  -0.360  1.00  0.820          C  
ATOM   1814  O   LYS A 117      -6.057  24.822  -1.222  1.00  0.790          O  
ATOM   1815  CB  LYS A 117      -4.009  26.640   0.459  1.00  1.230          C  
ATOM   1816  CG  LYS A 117      -2.881  27.634   0.169  1.00  1.230          C  
ATOM   1817  CD  LYS A 117      -1.624  27.343   0.989  1.00  1.230          C  
ATOM   1818  CE  LYS A 117      -0.505  28.339   0.657  1.00  1.230          C  
ATOM   1819  NZ  LYS A 117       0.729  28.092   1.460  1.00  1.230          N  
ATOM   1820  H   LYS A 117      -5.745  28.530   0.945  1.00  1.090          H  
ATOM   1821  HA  LYS A 117      -4.940  27.043  -1.399  1.00  1.040          H  
ATOM   1822 1HB  LYS A 117      -4.262  26.708   1.520  1.00  1.480          H  
ATOM   1823 2HB  LYS A 117      -3.645  25.631   0.268  1.00  1.480          H  
ATOM   1824 1HG  LYS A 117      -2.634  27.591  -0.893  1.00  1.480          H  
ATOM   1825 2HG  LYS A 117      -3.232  28.639   0.398  1.00  1.480          H  
ATOM   1826 1HD  LYS A 117      -1.861  27.408   2.051  1.00  1.480          H  
ATOM   1827 2HD  LYS A 117      -1.272  26.335   0.769  1.00  1.480          H  
ATOM   1828 1HE  LYS A 117      -0.260  28.254  -0.401  1.00  1.480          H  
ATOM   1829 2HE  LYS A 117      -0.859  29.351   0.857  1.00  1.480          H  
ATOM   1830 1HZ  LYS A 117       1.435  28.768   1.206  1.00  1.480          H  
ATOM   1831 2HZ  LYS A 117       0.521  28.180   2.443  1.00  1.480          H  
ATOM   1832 3HZ  LYS A 117       1.073  27.161   1.272  1.00  1.480          H  
ATOM   1833  N   ILE A 118      -7.099  25.602   0.604  1.00  0.820          N  
ATOM   1834  CA  ILE A 118      -7.967  24.441   0.659  1.00  0.780          C  
ATOM   1835  C   ILE A 118      -8.819  24.392  -0.592  1.00  0.770          C  
ATOM   1836  O   ILE A 118      -8.924  23.331  -1.207  1.00  0.720          O  
ATOM   1837  CB  ILE A 118      -8.886  24.434   1.916  1.00  1.110          C  
ATOM   1838  CG1 ILE A 118      -8.037  24.206   3.176  1.00  1.110          C  
ATOM   1839  CG2 ILE A 118      -9.955  23.315   1.787  1.00  1.110          C  
ATOM   1840  CD1 ILE A 118      -8.732  24.476   4.486  1.00  1.110          C  
ATOM   1841  H   ILE A 118      -7.150  26.328   1.313  1.00  0.980          H  
ATOM   1842  HA  ILE A 118      -7.347  23.563   0.692  1.00  0.940          H  
ATOM   1843  HB  ILE A 118      -9.376  25.398   2.012  1.00  1.330          H  
ATOM   1844 1HG1 ILE A 118      -7.726  23.199   3.186  1.00  1.330          H  
ATOM   1845 2HG1 ILE A 118      -7.169  24.830   3.123  1.00  1.330          H  
ATOM   1846 1HG2 ILE A 118     -10.600  23.303   2.655  1.00  1.330          H  
ATOM   1847 2HG2 ILE A 118     -10.567  23.485   0.913  1.00  1.330          H  
ATOM   1848 3HG2 ILE A 118      -9.464  22.356   1.698  1.00  1.330          H  
ATOM   1849 1HD1 ILE A 118      -8.037  24.273   5.300  1.00  1.330          H  
ATOM   1850 2HD1 ILE A 118      -9.035  25.513   4.530  1.00  1.330          H  
ATOM   1851 3HD1 ILE A 118      -9.597  23.842   4.600  1.00  1.330          H  
ATOM   1852  N   LYS A 119      -9.436  25.506  -0.989  1.00  0.810          N  
ATOM   1853  CA  LYS A 119     -10.254  25.439  -2.187  1.00  0.800          C  
ATOM   1854  C   LYS A 119      -9.415  25.143  -3.417  1.00  0.770          C  
ATOM   1855  O   LYS A 119      -9.797  24.297  -4.231  1.00  0.740          O  
ATOM   1856  CB  LYS A 119     -11.029  26.734  -2.419  1.00  1.120          C  
ATOM   1857  CG  LYS A 119     -11.949  26.739  -3.703  1.00  1.120          C  
ATOM   1858  CD  LYS A 119     -13.106  25.719  -3.603  1.00  1.120          C  
ATOM   1859  CE  LYS A 119     -14.218  25.974  -4.659  1.00  1.120          C  
ATOM   1860  NZ  LYS A 119     -13.844  25.544  -6.065  1.00  1.120          N  
ATOM   1861  H   LYS A 119      -9.346  26.378  -0.453  1.00  0.970          H  
ATOM   1862  HA  LYS A 119     -10.965  24.623  -2.063  1.00  0.960          H  
ATOM   1863 1HB  LYS A 119     -11.655  26.938  -1.552  1.00  1.350          H  
ATOM   1864 2HB  LYS A 119     -10.319  27.563  -2.504  1.00  1.350          H  
ATOM   1865 1HG  LYS A 119     -12.371  27.735  -3.834  1.00  1.350          H  
ATOM   1866 2HG  LYS A 119     -11.353  26.503  -4.589  1.00  1.350          H  
ATOM   1867 1HD  LYS A 119     -12.709  24.712  -3.781  1.00  1.350          H  
ATOM   1868 2HD  LYS A 119     -13.548  25.745  -2.609  1.00  1.350          H  
ATOM   1869 1HE  LYS A 119     -15.117  25.438  -4.357  1.00  1.350          H  
ATOM   1870 2HE  LYS A 119     -14.433  27.040  -4.672  1.00  1.350          H  
ATOM   1871 1HZ  LYS A 119     -14.596  25.736  -6.694  1.00  1.350          H  
ATOM   1872 2HZ  LYS A 119     -12.999  25.988  -6.437  1.00  1.350          H  
ATOM   1873 3HZ  LYS A 119     -13.642  24.542  -6.110  1.00  1.350          H  
ATOM   1874  N   ALA A 120      -8.274  25.831  -3.578  1.00  0.800          N  
ATOM   1875  CA  ALA A 120      -7.473  25.610  -4.768  1.00  0.790          C  
ATOM   1876  C   ALA A 120      -7.011  24.166  -4.875  1.00  0.740          C  
ATOM   1877  O   ALA A 120      -7.082  23.567  -5.954  1.00  0.710          O  
ATOM   1878  CB  ALA A 120      -6.272  26.530  -4.756  1.00  1.110          C  
ATOM   1879  H   ALA A 120      -7.973  26.532  -2.891  1.00  0.960          H  
ATOM   1880  HA  ALA A 120      -8.094  25.832  -5.637  1.00  0.950          H  
ATOM   1881 1HB  ALA A 120      -5.687  26.379  -5.662  1.00  1.330          H  
ATOM   1882 2HB  ALA A 120      -6.610  27.566  -4.702  1.00  1.330          H  
ATOM   1883 3HB  ALA A 120      -5.659  26.305  -3.882  1.00  1.330          H  
ATOM   1884  N   ILE A 121      -6.601  23.578  -3.749  1.00  0.720          N  
ATOM   1885  CA  ILE A 121      -6.148  22.208  -3.748  1.00  0.670          C  
ATOM   1886  C   ILE A 121      -7.266  21.281  -4.099  1.00  0.640          C  
ATOM   1887  O   ILE A 121      -7.059  20.350  -4.875  1.00  0.620          O  
ATOM   1888  CB  ILE A 121      -5.516  21.772  -2.430  1.00  0.960          C  
ATOM   1889  CG1 ILE A 121      -4.194  22.538  -2.204  1.00  0.960          C  
ATOM   1890  CG2 ILE A 121      -5.269  20.244  -2.492  1.00  0.960          C  
ATOM   1891  CD1 ILE A 121      -3.646  22.433  -0.792  1.00  0.960          C  
ATOM   1892  H   ILE A 121      -6.565  24.105  -2.870  1.00  0.860          H  
ATOM   1893  HA  ILE A 121      -5.382  22.113  -4.526  1.00  0.800          H  
ATOM   1894  HB  ILE A 121      -6.183  22.017  -1.599  1.00  1.150          H  
ATOM   1895 1HG1 ILE A 121      -3.445  22.147  -2.893  1.00  1.150          H  
ATOM   1896 2HG1 ILE A 121      -4.350  23.587  -2.438  1.00  1.150          H  
ATOM   1897 1HG2 ILE A 121      -4.822  19.933  -1.587  1.00  1.150          H  
ATOM   1898 2HG2 ILE A 121      -6.198  19.694  -2.623  1.00  1.150          H  
ATOM   1899 3HG2 ILE A 121      -4.599  20.014  -3.322  1.00  1.150          H  
ATOM   1900 1HD1 ILE A 121      -2.725  23.001  -0.730  1.00  1.150          H  
ATOM   1901 2HD1 ILE A 121      -4.372  22.845  -0.087  1.00  1.150          H  
ATOM   1902 3HD1 ILE A 121      -3.441  21.396  -0.531  1.00  1.150          H  
ATOM   1903  N   ILE A 122      -8.448  21.475  -3.501  1.00  0.660          N  
ATOM   1904  CA  ILE A 122      -9.528  20.565  -3.794  1.00  0.630          C  
ATOM   1905  C   ILE A 122      -9.820  20.587  -5.275  1.00  0.620          C  
ATOM   1906  O   ILE A 122      -9.931  19.532  -5.895  1.00  0.600          O  
ATOM   1907  CB  ILE A 122     -10.815  20.879  -3.024  1.00  0.890          C  
ATOM   1908  CG1 ILE A 122     -10.577  20.631  -1.569  1.00  0.890          C  
ATOM   1909  CG2 ILE A 122     -11.949  19.953  -3.539  1.00  0.890          C  
ATOM   1910  CD1 ILE A 122     -11.594  21.147  -0.653  1.00  0.890          C  
ATOM   1911  H   ILE A 122      -8.581  22.242  -2.829  1.00  0.790          H  
ATOM   1912  HA  ILE A 122      -9.220  19.568  -3.499  1.00  0.760          H  
ATOM   1913  HB  ILE A 122     -11.083  21.934  -3.158  1.00  1.070          H  
ATOM   1914 1HG1 ILE A 122     -10.532  19.610  -1.419  1.00  1.070          H  
ATOM   1915 2HG1 ILE A 122      -9.629  21.059  -1.302  1.00  1.070          H  
ATOM   1916 1HG2 ILE A 122     -12.854  20.144  -3.011  1.00  1.070          H  
ATOM   1917 2HG2 ILE A 122     -12.129  20.125  -4.595  1.00  1.070          H  
ATOM   1918 3HG2 ILE A 122     -11.663  18.917  -3.391  1.00  1.070          H  
ATOM   1919 1HD1 ILE A 122     -11.286  20.900   0.341  1.00  1.070          H  
ATOM   1920 2HD1 ILE A 122     -11.669  22.226  -0.758  1.00  1.070          H  
ATOM   1921 3HD1 ILE A 122     -12.554  20.698  -0.848  1.00  1.070          H  
ATOM   1922  N   ASP A 123      -9.934  21.767  -5.882  1.00  0.650          N  
ATOM   1923  CA  ASP A 123     -10.241  21.769  -7.304  1.00  0.650          C  
ATOM   1924  C   ASP A 123      -9.186  20.996  -8.104  1.00  0.630          C  
ATOM   1925  O   ASP A 123      -9.525  20.158  -8.951  1.00  0.600          O  
ATOM   1926  CB  ASP A 123     -10.317  23.211  -7.821  1.00  0.910          C  
ATOM   1927  CG  ASP A 123     -11.564  23.981  -7.342  1.00  0.910          C  
ATOM   1928  OD1 ASP A 123     -12.519  23.378  -6.894  1.00  0.910          O  
ATOM   1929  OD2 ASP A 123     -11.574  25.198  -7.405  1.00  0.910          O  
ATOM   1930  H   ASP A 123      -9.832  22.643  -5.354  1.00  0.780          H  
ATOM   1931  HA  ASP A 123     -11.207  21.287  -7.448  1.00  0.780          H  
ATOM   1932 1HB  ASP A 123      -9.428  23.750  -7.471  1.00  1.090          H  
ATOM   1933 2HB  ASP A 123     -10.290  23.211  -8.910  1.00  1.090          H  
ATOM   1934  N   GLU A 124      -7.900  21.221  -7.807  1.00  0.660          N  
ATOM   1935  CA  GLU A 124      -6.843  20.551  -8.558  1.00  0.650          C  
ATOM   1936  C   GLU A 124      -6.807  19.034  -8.381  1.00  0.600          C  
ATOM   1937  O   GLU A 124      -6.603  18.300  -9.359  1.00  0.580          O  
ATOM   1938  CB  GLU A 124      -5.482  21.110  -8.141  1.00  0.910          C  
ATOM   1939  CG  GLU A 124      -5.201  22.539  -8.583  1.00  0.910          C  
ATOM   1940  CD  GLU A 124      -3.903  23.052  -8.022  1.00  0.910          C  
ATOM   1941  OE1 GLU A 124      -3.329  22.360  -7.212  1.00  0.910          O  
ATOM   1942  OE2 GLU A 124      -3.483  24.120  -8.398  1.00  0.910          O  
ATOM   1943  H   GLU A 124      -7.650  21.911  -7.087  1.00  0.790          H  
ATOM   1944  HA  GLU A 124      -7.001  20.762  -9.613  1.00  0.780          H  
ATOM   1945 1HB  GLU A 124      -5.414  21.090  -7.051  1.00  1.100          H  
ATOM   1946 2HB  GLU A 124      -4.691  20.472  -8.530  1.00  1.100          H  
ATOM   1947 1HG  GLU A 124      -5.155  22.571  -9.670  1.00  1.100          H  
ATOM   1948 2HG  GLU A 124      -6.017  23.183  -8.262  1.00  1.100          H  
ATOM   1949  N   VAL A 125      -7.000  18.565  -7.147  1.00  0.580          N  
ATOM   1950  CA  VAL A 125      -6.930  17.141  -6.866  1.00  0.520          C  
ATOM   1951  C   VAL A 125      -8.197  16.429  -7.316  1.00  0.510          C  
ATOM   1952  O   VAL A 125      -8.145  15.265  -7.717  1.00  0.490          O  
ATOM   1953  CB  VAL A 125      -6.639  16.868  -5.384  1.00  0.750          C  
ATOM   1954  CG1 VAL A 125      -7.859  17.088  -4.529  1.00  0.750          C  
ATOM   1955  CG2 VAL A 125      -6.115  15.489  -5.254  1.00  0.750          C  
ATOM   1956  H   VAL A 125      -7.134  19.238  -6.385  1.00  0.700          H  
ATOM   1957  HA  VAL A 125      -6.091  16.738  -7.429  1.00  0.620          H  
ATOM   1958  HB  VAL A 125      -5.886  17.579  -5.039  1.00  0.900          H  
ATOM   1959 1HG1 VAL A 125      -7.616  16.919  -3.508  1.00  0.900          H  
ATOM   1960 2HG1 VAL A 125      -8.175  18.088  -4.662  1.00  0.900          H  
ATOM   1961 3HG1 VAL A 125      -8.654  16.422  -4.800  1.00  0.900          H  
ATOM   1962 1HG2 VAL A 125      -5.889  15.314  -4.218  1.00  0.900          H  
ATOM   1963 2HG2 VAL A 125      -6.856  14.781  -5.595  1.00  0.900          H  
ATOM   1964 3HG2 VAL A 125      -5.208  15.377  -5.856  1.00  0.900          H  
ATOM   1965  N   THR A 126      -9.340  17.103  -7.199  1.00  0.540          N  
ATOM   1966  CA  THR A 126     -10.609  16.544  -7.605  1.00  0.540          C  
ATOM   1967  C   THR A 126     -10.502  16.258  -9.108  1.00  0.560          C  
ATOM   1968  O   THR A 126     -10.928  15.203  -9.602  1.00  0.580          O  
ATOM   1969  CB  THR A 126     -11.769  17.512  -7.278  1.00  0.760          C  
ATOM   1970  OG1 THR A 126     -11.828  17.758  -5.874  1.00  0.760          O  
ATOM   1971  CG2 THR A 126     -13.024  16.901  -7.665  1.00  0.760          C  
ATOM   1972  H   THR A 126      -9.337  18.041  -6.805  1.00  0.650          H  
ATOM   1973  HA  THR A 126     -10.773  15.603  -7.080  1.00  0.650          H  
ATOM   1974  HB  THR A 126     -11.625  18.454  -7.813  1.00  0.910          H  
ATOM   1975  HG1 THR A 126     -11.103  18.361  -5.639  1.00  0.910          H  
ATOM   1976 1HG2 THR A 126     -13.842  17.568  -7.447  1.00  0.910          H  
ATOM   1977 2HG2 THR A 126     -12.969  16.705  -8.709  1.00  0.910          H  
ATOM   1978 3HG2 THR A 126     -13.161  15.983  -7.127  1.00  0.910          H  
ATOM   1979  N   LEU A 127      -9.943  17.207  -9.868  1.00  0.580          N  
ATOM   1980  CA  LEU A 127      -9.731  16.938 -11.279  1.00  0.610          C  
ATOM   1981  C   LEU A 127      -8.703  15.801 -11.475  1.00  0.580          C  
ATOM   1982  O   LEU A 127      -8.956  14.872 -12.244  1.00  0.580          O  
ATOM   1983  CB  LEU A 127      -9.252  18.218 -11.980  1.00  0.840          C  
ATOM   1984  CG  LEU A 127     -10.301  19.365 -12.140  1.00  0.840          C  
ATOM   1985  CD1 LEU A 127      -9.592  20.647 -12.586  1.00  0.840          C  
ATOM   1986  CD2 LEU A 127     -11.346  18.972 -13.196  1.00  0.840          C  
ATOM   1987  H   LEU A 127      -9.681  18.111  -9.463  1.00  0.700          H  
ATOM   1988  HA  LEU A 127     -10.672  16.613 -11.711  1.00  0.730          H  
ATOM   1989 1HB  LEU A 127      -8.416  18.621 -11.402  1.00  1.010          H  
ATOM   1990 2HB  LEU A 127      -8.885  17.954 -12.970  1.00  1.010          H  
ATOM   1991  HG  LEU A 127     -10.790  19.549 -11.181  1.00  1.010          H  
ATOM   1992 1HD1 LEU A 127     -10.323  21.448 -12.693  1.00  1.010          H  
ATOM   1993 2HD1 LEU A 127      -8.853  20.930 -11.833  1.00  1.010          H  
ATOM   1994 3HD1 LEU A 127      -9.096  20.480 -13.540  1.00  1.010          H  
ATOM   1995 1HD2 LEU A 127     -12.070  19.778 -13.305  1.00  1.010          H  
ATOM   1996 2HD2 LEU A 127     -10.850  18.801 -14.152  1.00  1.010          H  
ATOM   1997 3HD2 LEU A 127     -11.863  18.075 -12.908  1.00  1.010          H  
ATOM   1998  N   GLN A 128      -7.596  15.792 -10.704  1.00  0.550          N  
ATOM   1999  CA  GLN A 128      -6.568  14.749 -10.853  1.00  0.530          C  
ATOM   2000  C   GLN A 128      -7.085  13.332 -10.706  1.00  0.490          C  
ATOM   2001  O   GLN A 128      -6.688  12.451 -11.473  1.00  0.510          O  
ATOM   2002  CB  GLN A 128      -5.422  14.907  -9.838  1.00  0.750          C  
ATOM   2003  CG  GLN A 128      -4.336  13.807  -9.977  1.00  0.750          C  
ATOM   2004  CD  GLN A 128      -3.103  13.995  -9.109  1.00  0.750          C  
ATOM   2005  OE1 GLN A 128      -3.081  14.730  -8.117  1.00  0.750          O  
ATOM   2006  NE2 GLN A 128      -2.043  13.304  -9.531  1.00  0.750          N  
ATOM   2007  H   GLN A 128      -7.406  16.575 -10.075  1.00  0.660          H  
ATOM   2008  HA  GLN A 128      -6.149  14.842 -11.852  1.00  0.640          H  
ATOM   2009 1HB  GLN A 128      -4.964  15.891  -9.943  1.00  0.900          H  
ATOM   2010 2HB  GLN A 128      -5.824  14.835  -8.833  1.00  0.900          H  
ATOM   2011 1HG  GLN A 128      -4.774  12.850  -9.688  1.00  0.900          H  
ATOM   2012 2HG  GLN A 128      -4.015  13.764 -11.017  1.00  0.900          H  
ATOM   2013 1HE2 GLN A 128      -1.123  13.349  -9.072  1.00  0.900          H  
ATOM   2014 2HE2 GLN A 128      -2.132  12.725 -10.342  1.00  0.900          H  
ATOM   2015  N   THR A 129      -7.975  13.102  -9.750  1.00  0.450          N  
ATOM   2016  CA  THR A 129      -8.481  11.759  -9.517  1.00  0.420          C  
ATOM   2017  C   THR A 129      -9.791  11.490 -10.219  1.00  0.440          C  
ATOM   2018  O   THR A 129     -10.441  10.493  -9.931  1.00  0.430          O  
ATOM   2019  CB  THR A 129      -8.679  11.456  -8.042  1.00  0.600          C  
ATOM   2020  OG1 THR A 129      -9.635  12.356  -7.512  1.00  0.600          O  
ATOM   2021  CG2 THR A 129      -7.377  11.614  -7.336  1.00  0.600          C  
ATOM   2022  H   THR A 129      -8.246  13.866  -9.115  1.00  0.540          H  
ATOM   2023  HA  THR A 129      -7.748  11.062  -9.895  1.00  0.500          H  
ATOM   2024  HB  THR A 129      -9.037  10.434  -7.914  1.00  0.720          H  
ATOM   2025  HG1 THR A 129     -10.515  12.077  -7.785  1.00  0.720          H  
ATOM   2026 1HG2 THR A 129      -7.515  11.392  -6.294  1.00  0.720          H  
ATOM   2027 2HG2 THR A 129      -6.653  10.920  -7.762  1.00  0.720          H  
ATOM   2028 3HG2 THR A 129      -7.015  12.635  -7.451  1.00  0.720          H  
ATOM   2029  N   GLN A 130     -10.206  12.373 -11.124  1.00  0.480          N  
ATOM   2030  CA  GLN A 130     -11.440  12.203 -11.880  1.00  0.520          C  
ATOM   2031  C   GLN A 130     -12.730  12.084 -11.038  1.00  0.500          C  
ATOM   2032  O   GLN A 130     -13.535  11.162 -11.252  1.00  0.540          O  
ATOM   2033  CB  GLN A 130     -11.323  10.958 -12.774  1.00  0.710          C  
ATOM   2034  CG  GLN A 130     -10.197  10.967 -13.789  1.00  0.710          C  
ATOM   2035  CD  GLN A 130     -10.165   9.662 -14.601  1.00  0.710          C  
ATOM   2036  OE1 GLN A 130     -11.202   9.180 -15.082  1.00  0.710          O  
ATOM   2037  NE2 GLN A 130      -8.973   9.091 -14.756  1.00  0.710          N  
ATOM   2038  H   GLN A 130      -9.633  13.200 -11.323  1.00  0.580          H  
ATOM   2039  HA  GLN A 130     -11.546  13.081 -12.521  1.00  0.620          H  
ATOM   2040 1HB  GLN A 130     -11.188  10.080 -12.172  1.00  0.850          H  
ATOM   2041 2HB  GLN A 130     -12.246  10.838 -13.332  1.00  0.850          H  
ATOM   2042 1HG  GLN A 130     -10.336  11.803 -14.469  1.00  0.850          H  
ATOM   2043 2HG  GLN A 130      -9.247  11.065 -13.261  1.00  0.850          H  
ATOM   2044 1HE2 GLN A 130      -8.884   8.232 -15.267  1.00  0.850          H  
ATOM   2045 2HE2 GLN A 130      -8.157   9.521 -14.364  1.00  0.850          H  
ATOM   2046  N   THR A 131     -12.931  12.999 -10.068  1.00  0.470          N  
ATOM   2047  CA  THR A 131     -14.167  13.005  -9.269  1.00  0.470          C  
ATOM   2048  C   THR A 131     -14.928  14.342  -9.348  1.00  0.520          C  
ATOM   2049  O   THR A 131     -15.820  14.600  -8.541  1.00  0.530          O  
ATOM   2050  CB  THR A 131     -13.916  12.652  -7.783  1.00  0.660          C  
ATOM   2051  OG1 THR A 131     -12.998  13.574  -7.208  1.00  0.660          O  
ATOM   2052  CG2 THR A 131     -13.350  11.270  -7.676  1.00  0.660          C  
ATOM   2053  H   THR A 131     -12.213  13.711  -9.877  1.00  0.560          H  
ATOM   2054  HA  THR A 131     -14.821  12.235  -9.672  1.00  0.560          H  
ATOM   2055  HB  THR A 131     -14.859  12.701  -7.235  1.00  0.790          H  
ATOM   2056  HG1 THR A 131     -13.023  13.505  -6.249  1.00  0.790          H  
ATOM   2057 1HG2 THR A 131     -13.179  11.028  -6.631  1.00  0.790          H  
ATOM   2058 2HG2 THR A 131     -14.049  10.554  -8.107  1.00  0.790          H  
ATOM   2059 3HG2 THR A 131     -12.413  11.229  -8.217  1.00  0.790          H  
ATOM   2060  N   ASP A 132     -14.583  15.187 -10.317  1.00  0.580          N  
ATOM   2061  CA  ASP A 132     -15.167  16.528 -10.496  1.00  0.640          C  
ATOM   2062  C   ASP A 132     -16.682  16.609 -10.431  1.00  0.690          C  
ATOM   2063  O   ASP A 132     -17.239  17.415  -9.682  1.00  0.720          O  
ATOM   2064  CB  ASP A 132     -14.662  17.105 -11.815  1.00  0.870          C  
ATOM   2065  CG  ASP A 132     -14.911  16.173 -13.015  1.00  0.870          C  
ATOM   2066  OD1 ASP A 132     -15.421  15.085 -12.795  1.00  0.870          O  
ATOM   2067  OD2 ASP A 132     -14.580  16.535 -14.109  1.00  0.870          O  
ATOM   2068  H   ASP A 132     -13.882  14.875 -10.974  1.00  0.700          H  
ATOM   2069  HA  ASP A 132     -14.806  17.171  -9.708  1.00  0.770          H  
ATOM   2070 1HB  ASP A 132     -15.146  18.063 -12.004  1.00  1.050          H  
ATOM   2071 2HB  ASP A 132     -13.602  17.285 -11.727  1.00  1.050          H  
ATOM   2072  N   GLY A 133     -17.355  15.717 -11.117  1.00  0.710          N  
ATOM   2073  CA  GLY A 133     -18.812  15.750 -11.193  1.00  0.780          C  
ATOM   2074  C   GLY A 133     -19.496  15.301  -9.910  1.00  0.740          C  
ATOM   2075  O   GLY A 133     -20.726  15.393  -9.789  1.00  0.790          O  
ATOM   2076  H   GLY A 133     -16.800  15.078 -11.691  1.00  0.850          H  
ATOM   2077 1HA  GLY A 133     -19.132  16.761 -11.443  1.00  0.940          H  
ATOM   2078 2HA  GLY A 133     -19.130  15.107 -12.012  1.00  0.940          H  
ATOM   2079  N   PHE A 134     -18.697  14.827  -8.955  1.00  0.670          N  
ATOM   2080  CA  PHE A 134     -19.179  14.318  -7.702  1.00  0.650          C  
ATOM   2081  C   PHE A 134     -18.744  15.199  -6.543  1.00  0.650          C  
ATOM   2082  O   PHE A 134     -19.037  14.886  -5.397  1.00  0.640          O  
ATOM   2083  CB  PHE A 134     -18.630  12.910  -7.549  1.00  0.920          C  
ATOM   2084  CG  PHE A 134     -18.977  12.134  -8.766  1.00  0.920          C  
ATOM   2085  CD1 PHE A 134     -18.041  11.996  -9.757  1.00  0.920          C  
ATOM   2086  CD2 PHE A 134     -20.215  11.610  -8.966  1.00  0.920          C  
ATOM   2087  CE1 PHE A 134     -18.333  11.359 -10.923  1.00  0.920          C  
ATOM   2088  CE2 PHE A 134     -20.529  10.967 -10.126  1.00  0.920          C  
ATOM   2089  CZ  PHE A 134     -19.584  10.848 -11.115  1.00  0.920          C  
ATOM   2090  H   PHE A 134     -17.689  14.804  -9.111  1.00  0.800          H  
ATOM   2091  HA  PHE A 134     -20.259  14.288  -7.731  1.00  0.780          H  
ATOM   2092 1HB  PHE A 134     -17.545  12.935  -7.432  1.00  1.100          H  
ATOM   2093 2HB  PHE A 134     -19.066  12.431  -6.683  1.00  1.100          H  
ATOM   2094  HD1 PHE A 134     -17.066  12.422  -9.609  1.00  1.100          H  
ATOM   2095  HD2 PHE A 134     -20.960  11.716  -8.196  1.00  1.100          H  
ATOM   2096  HE1 PHE A 134     -17.571  11.274 -11.701  1.00  1.100          H  
ATOM   2097  HE2 PHE A 134     -21.529  10.559 -10.267  1.00  1.100          H  
ATOM   2098  HZ  PHE A 134     -19.829  10.343 -12.048  1.00  1.100          H  
ATOM   2099  N   ILE A 135     -18.122  16.348  -6.819  1.00  0.670          N  
ATOM   2100  CA  ILE A 135     -17.595  17.185  -5.738  1.00  0.710          C  
ATOM   2101  C   ILE A 135     -18.638  17.622  -4.676  1.00  0.720          C  
ATOM   2102  O   ILE A 135     -18.309  17.768  -3.493  1.00  0.740          O  
ATOM   2103  CB  ILE A 135     -16.840  18.394  -6.342  1.00  0.980          C  
ATOM   2104  CG1 ILE A 135     -16.022  19.093  -5.234  1.00  0.980          C  
ATOM   2105  CG2 ILE A 135     -17.795  19.357  -7.023  1.00  0.980          C  
ATOM   2106  CD1 ILE A 135     -14.983  20.093  -5.701  1.00  0.980          C  
ATOM   2107  H   ILE A 135     -17.932  16.605  -7.796  1.00  0.800          H  
ATOM   2108  HA  ILE A 135     -16.833  16.603  -5.233  1.00  0.850          H  
ATOM   2109  HB  ILE A 135     -16.142  18.020  -7.091  1.00  1.170          H  
ATOM   2110 1HG1 ILE A 135     -16.720  19.634  -4.612  1.00  1.170          H  
ATOM   2111 2HG1 ILE A 135     -15.522  18.330  -4.631  1.00  1.170          H  
ATOM   2112 1HG2 ILE A 135     -17.246  20.173  -7.471  1.00  1.170          H  
ATOM   2113 2HG2 ILE A 135     -18.346  18.833  -7.805  1.00  1.170          H  
ATOM   2114 3HG2 ILE A 135     -18.474  19.752  -6.304  1.00  1.170          H  
ATOM   2115 1HD1 ILE A 135     -14.500  20.528  -4.829  1.00  1.170          H  
ATOM   2116 2HD1 ILE A 135     -14.236  19.599  -6.318  1.00  1.170          H  
ATOM   2117 3HD1 ILE A 135     -15.447  20.888  -6.270  1.00  1.170          H  
ATOM   2118  N   LYS A 136     -19.901  17.819  -5.079  1.00  0.730          N  
ATOM   2119  CA  LYS A 136     -20.949  18.204  -4.128  1.00  0.750          C  
ATOM   2120  C   LYS A 136     -21.809  17.013  -3.705  1.00  0.730          C  
ATOM   2121  O   LYS A 136     -22.837  17.186  -3.047  1.00  0.760          O  
ATOM   2122  CB  LYS A 136     -21.879  19.281  -4.708  1.00  1.040          C  
ATOM   2123  CG  LYS A 136     -21.227  20.614  -5.101  1.00  1.040          C  
ATOM   2124  CD  LYS A 136     -20.625  21.352  -3.894  1.00  1.040          C  
ATOM   2125  CE  LYS A 136     -20.072  22.719  -4.288  1.00  1.040          C  
ATOM   2126  NZ  LYS A 136     -19.526  23.459  -3.107  1.00  1.040          N  
ATOM   2127  H   LYS A 136     -20.132  17.711  -6.059  1.00  0.880          H  
ATOM   2128  HA  LYS A 136     -20.474  18.589  -3.226  1.00  0.900          H  
ATOM   2129 1HB  LYS A 136     -22.367  18.882  -5.597  1.00  1.250          H  
ATOM   2130 2HB  LYS A 136     -22.662  19.503  -3.984  1.00  1.250          H  
ATOM   2131 1HG  LYS A 136     -20.475  20.446  -5.843  1.00  1.250          H  
ATOM   2132 2HG  LYS A 136     -21.993  21.251  -5.542  1.00  1.250          H  
ATOM   2133 1HD  LYS A 136     -21.378  21.474  -3.116  1.00  1.250          H  
ATOM   2134 2HD  LYS A 136     -19.790  20.774  -3.484  1.00  1.250          H  
ATOM   2135 1HE  LYS A 136     -19.269  22.575  -5.011  1.00  1.250          H  
ATOM   2136 2HE  LYS A 136     -20.861  23.313  -4.745  1.00  1.250          H  
ATOM   2137 1HZ  LYS A 136     -19.155  24.347  -3.398  1.00  1.250          H  
ATOM   2138 2HZ  LYS A 136     -20.253  23.607  -2.428  1.00  1.250          H  
ATOM   2139 3HZ  LYS A 136     -18.768  22.906  -2.668  1.00  1.250          H  
ATOM   2140  N   GLN A 137     -21.433  15.813  -4.128  1.00  0.690          N  
ATOM   2141  CA  GLN A 137     -22.206  14.623  -3.826  1.00  0.680          C  
ATOM   2142  C   GLN A 137     -21.669  13.904  -2.607  1.00  0.650          C  
ATOM   2143  O   GLN A 137     -20.506  14.068  -2.229  1.00  0.620          O  
ATOM   2144  CB  GLN A 137     -22.239  13.671  -5.026  1.00  0.960          C  
ATOM   2145  CG  GLN A 137     -22.931  14.267  -6.253  1.00  0.960          C  
ATOM   2146  CD  GLN A 137     -23.104  13.274  -7.389  1.00  0.960          C  
ATOM   2147  OE1 GLN A 137     -23.579  12.161  -7.143  1.00  0.960          O  
ATOM   2148  NE2 GLN A 137     -22.736  13.642  -8.617  1.00  0.960          N  
ATOM   2149  H   GLN A 137     -20.559  15.703  -4.642  1.00  0.830          H  
ATOM   2150  HA  GLN A 137     -23.229  14.925  -3.606  1.00  0.820          H  
ATOM   2151 1HB  GLN A 137     -21.219  13.404  -5.306  1.00  1.150          H  
ATOM   2152 2HB  GLN A 137     -22.750  12.748  -4.749  1.00  1.150          H  
ATOM   2153 1HG  GLN A 137     -23.914  14.628  -5.958  1.00  1.150          H  
ATOM   2154 2HG  GLN A 137     -22.329  15.099  -6.619  1.00  1.150          H  
ATOM   2155 1HE2 GLN A 137     -22.846  13.010  -9.384  1.00  1.150          H  
ATOM   2156 2HE2 GLN A 137     -22.301  14.547  -8.811  1.00  1.150          H  
ATOM   2157  N   GLU A 138     -22.532  13.108  -1.985  1.00  0.680          N  
ATOM   2158  CA  GLU A 138     -22.163  12.287  -0.845  1.00  0.680          C  
ATOM   2159  C   GLU A 138     -21.430  11.026  -1.340  1.00  0.650          C  
ATOM   2160  O   GLU A 138     -22.026  10.270  -2.105  1.00  0.700          O  
ATOM   2161  CB  GLU A 138     -23.434  11.901  -0.071  1.00  0.950          C  
ATOM   2162  CG  GLU A 138     -23.221  11.091   1.207  1.00  0.950          C  
ATOM   2163  CD  GLU A 138     -24.515  10.725   1.908  1.00  0.950          C  
ATOM   2164  OE1 GLU A 138     -25.556  11.124   1.438  1.00  0.950          O  
ATOM   2165  OE2 GLU A 138     -24.460  10.032   2.914  1.00  0.950          O  
ATOM   2166  H   GLU A 138     -23.481  13.061  -2.332  1.00  0.820          H  
ATOM   2167  HA  GLU A 138     -21.552  12.876  -0.200  1.00  0.820          H  
ATOM   2168 1HB  GLU A 138     -23.965  12.810   0.209  1.00  1.140          H  
ATOM   2169 2HB  GLU A 138     -24.087  11.327  -0.720  1.00  1.140          H  
ATOM   2170 1HG  GLU A 138     -22.683  10.202   0.960  1.00  1.140          H  
ATOM   2171 2HG  GLU A 138     -22.612  11.660   1.892  1.00  1.140          H  
ATOM   2172  N   PRO A 139     -20.187  10.710  -0.886  1.00  0.610          N  
ATOM   2173  CA  PRO A 139     -19.383   9.565  -1.308  1.00  0.600          C  
ATOM   2174  C   PRO A 139     -20.092   8.232  -1.113  1.00  0.610          C  
ATOM   2175  O   PRO A 139     -19.845   7.260  -1.814  1.00  0.580          O  
ATOM   2176  CB  PRO A 139     -18.174   9.642  -0.376  1.00  0.900          C  
ATOM   2177  CG  PRO A 139     -18.067  11.072   0.012  1.00  0.900          C  
ATOM   2178  CD  PRO A 139     -19.495  11.562   0.090  1.00  0.900          C  
ATOM   2179  HA  PRO A 139     -19.076   9.703  -2.341  1.00  0.720          H  
ATOM   2180 1HB  PRO A 139     -18.335   8.990   0.491  1.00  1.080          H  
ATOM   2181 2HB  PRO A 139     -17.278   9.280  -0.897  1.00  1.080          H  
ATOM   2182 1HG  PRO A 139     -17.541  11.163   0.981  1.00  1.080          H  
ATOM   2183 2HG  PRO A 139     -17.471  11.623  -0.715  1.00  1.080          H  
ATOM   2184 1HD  PRO A 139     -19.913  11.434   1.102  1.00  1.080          H  
ATOM   2185 2HD  PRO A 139     -19.474  12.588  -0.234  1.00  1.080          H  
ATOM   2186  N   HIS A 140     -21.032   8.204  -0.194  1.00  0.680          N  
ATOM   2187  CA  HIS A 140     -21.764   6.999   0.146  1.00  0.720          C  
ATOM   2188  C   HIS A 140     -22.678   6.552  -0.978  1.00  0.730          C  
ATOM   2189  O   HIS A 140     -23.088   5.392  -1.024  1.00  0.790          O  
ATOM   2190  CB  HIS A 140     -22.583   7.265   1.390  1.00  0.990          C  
ATOM   2191  CG  HIS A 140     -21.717   7.611   2.534  1.00  0.990          C  
ATOM   2192  ND1 HIS A 140     -22.174   8.330   3.611  1.00  0.990          N  
ATOM   2193  CD2 HIS A 140     -20.404   7.359   2.768  1.00  0.990          C  
ATOM   2194  CE1 HIS A 140     -21.180   8.503   4.466  1.00  0.990          C  
ATOM   2195  NE2 HIS A 140     -20.095   7.922   3.972  1.00  0.990          N  
ATOM   2196  H   HIS A 140     -21.220   9.043   0.337  1.00  0.820          H  
ATOM   2197  HA  HIS A 140     -21.067   6.192   0.352  1.00  0.860          H  
ATOM   2198 1HB  HIS A 140     -23.304   8.054   1.212  1.00  1.190          H  
ATOM   2199 2HB  HIS A 140     -23.143   6.371   1.650  1.00  1.190          H  
ATOM   2200  HD1 HIS A 140     -22.971   8.987   3.534  1.00  1.190          H  
ATOM   2201  HD2 HIS A 140     -19.635   6.833   2.201  1.00  1.190          H  
ATOM   2202  HE1 HIS A 140     -21.338   9.055   5.394  1.00  1.190          H  
ATOM   2203  N   ASN A 141     -23.038   7.491  -1.853  1.00  0.710          N  
ATOM   2204  CA  ASN A 141     -23.940   7.228  -2.952  1.00  0.730          C  
ATOM   2205  C   ASN A 141     -23.185   7.045  -4.264  1.00  0.670          C  
ATOM   2206  O   ASN A 141     -23.791   7.019  -5.339  1.00  0.700          O  
ATOM   2207  CB  ASN A 141     -24.943   8.354  -3.057  1.00  1.010          C  
ATOM   2208  CG  ASN A 141     -25.867   8.394  -1.872  1.00  1.010          C  
ATOM   2209  OD1 ASN A 141     -26.233   7.364  -1.291  1.00  1.010          O  
ATOM   2210  ND2 ASN A 141     -26.266   9.579  -1.496  1.00  1.010          N  
ATOM   2211  H   ASN A 141     -22.636   8.430  -1.786  1.00  0.850          H  
ATOM   2212  HA  ASN A 141     -24.469   6.297  -2.751  1.00  0.880          H  
ATOM   2213 1HB  ASN A 141     -24.402   9.304  -3.108  1.00  1.220          H  
ATOM   2214 2HB  ASN A 141     -25.522   8.261  -3.968  1.00  1.220          H  
ATOM   2215 1HD2 ASN A 141     -26.882   9.676  -0.708  1.00  1.220          H  
ATOM   2216 2HD2 ASN A 141     -25.955  10.395  -1.981  1.00  1.220          H  
ATOM   2217  N   LEU A 142     -21.863   6.940  -4.192  1.00  0.600          N  
ATOM   2218  CA  LEU A 142     -21.059   6.780  -5.388  1.00  0.550          C  
ATOM   2219  C   LEU A 142     -20.679   5.322  -5.563  1.00  0.510          C  
ATOM   2220  O   LEU A 142     -20.830   4.522  -4.638  1.00  0.530          O  
ATOM   2221  CB  LEU A 142     -19.816   7.664  -5.324  1.00  0.790          C  
ATOM   2222  CG  LEU A 142     -20.042   9.174  -5.093  1.00  0.790          C  
ATOM   2223  CD1 LEU A 142     -18.680   9.861  -5.070  1.00  0.790          C  
ATOM   2224  CD2 LEU A 142     -20.931   9.760  -6.154  1.00  0.790          C  
ATOM   2225  H   LEU A 142     -21.381   6.971  -3.289  1.00  0.720          H  
ATOM   2226  HA  LEU A 142     -21.646   7.061  -6.259  1.00  0.660          H  
ATOM   2227 1HB  LEU A 142     -19.167   7.290  -4.528  1.00  0.950          H  
ATOM   2228 2HB  LEU A 142     -19.311   7.572  -6.249  1.00  0.950          H  
ATOM   2229  HG  LEU A 142     -20.515   9.321  -4.127  1.00  0.950          H  
ATOM   2230 1HD1 LEU A 142     -18.820  10.920  -4.868  1.00  0.950          H  
ATOM   2231 2HD1 LEU A 142     -18.055   9.427  -4.296  1.00  0.950          H  
ATOM   2232 3HD1 LEU A 142     -18.190   9.737  -6.031  1.00  0.950          H  
ATOM   2233 1HD2 LEU A 142     -21.067  10.823  -5.967  1.00  0.950          H  
ATOM   2234 2HD2 LEU A 142     -20.464   9.605  -7.119  1.00  0.950          H  
ATOM   2235 3HD2 LEU A 142     -21.908   9.280  -6.145  1.00  0.950          H  
ATOM   2236  N   SER A 143     -20.237   4.958  -6.762  1.00  0.480          N  
ATOM   2237  CA  SER A 143     -19.811   3.586  -7.019  1.00  0.450          C  
ATOM   2238  C   SER A 143     -18.511   3.307  -6.292  1.00  0.440          C  
ATOM   2239  O   SER A 143     -17.782   4.230  -5.940  1.00  0.480          O  
ATOM   2240  CB  SER A 143     -19.591   3.378  -8.503  1.00  0.640          C  
ATOM   2241  OG  SER A 143     -18.454   4.086  -8.956  1.00  0.640          O  
ATOM   2242  H   SER A 143     -20.166   5.657  -7.508  1.00  0.580          H  
ATOM   2243  HA  SER A 143     -20.580   2.901  -6.660  1.00  0.540          H  
ATOM   2244 1HB  SER A 143     -19.472   2.321  -8.715  1.00  0.770          H  
ATOM   2245 2HB  SER A 143     -20.470   3.721  -9.044  1.00  0.770          H  
ATOM   2246  HG  SER A 143     -18.580   4.194  -9.905  1.00  0.770          H  
ATOM   2247  N   GLY A 144     -18.166   2.035  -6.122  1.00  0.420          N  
ATOM   2248  CA  GLY A 144     -16.912   1.676  -5.456  1.00  0.420          C  
ATOM   2249  C   GLY A 144     -15.685   2.294  -6.127  1.00  0.400          C  
ATOM   2250  O   GLY A 144     -14.741   2.706  -5.444  1.00  0.400          O  
ATOM   2251  H   GLY A 144     -18.816   1.326  -6.416  1.00  0.500          H  
ATOM   2252 1HA  GLY A 144     -16.957   1.998  -4.417  1.00  0.500          H  
ATOM   2253 2HA  GLY A 144     -16.810   0.591  -5.443  1.00  0.500          H  
ATOM   2254  N   GLY A 145     -15.699   2.387  -7.460  1.00  0.400          N  
ATOM   2255  CA  GLY A 145     -14.590   2.981  -8.191  1.00  0.390          C  
ATOM   2256  C   GLY A 145     -14.454   4.432  -7.773  1.00  0.390          C  
ATOM   2257  O   GLY A 145     -13.361   4.898  -7.426  1.00  0.380          O  
ATOM   2258  H   GLY A 145     -16.494   2.030  -7.971  1.00  0.480          H  
ATOM   2259 1HA  GLY A 145     -13.669   2.447  -7.966  1.00  0.470          H  
ATOM   2260 2HA  GLY A 145     -14.771   2.912  -9.263  1.00  0.470          H  
ATOM   2261  N   GLN A 146     -15.585   5.139  -7.814  1.00  0.420          N  
ATOM   2262  CA  GLN A 146     -15.658   6.544  -7.463  1.00  0.420          C  
ATOM   2263  C   GLN A 146     -15.289   6.777  -6.001  1.00  0.400          C  
ATOM   2264  O   GLN A 146     -14.591   7.745  -5.704  1.00  0.400          O  
ATOM   2265  CB  GLN A 146     -17.065   7.036  -7.755  1.00  0.590          C  
ATOM   2266  CG  GLN A 146     -17.397   7.109  -9.237  1.00  0.590          C  
ATOM   2267  CD  GLN A 146     -18.893   7.307  -9.540  1.00  0.590          C  
ATOM   2268  OE1 GLN A 146     -19.815   6.985  -8.760  1.00  0.590          O  
ATOM   2269  NE2 GLN A 146     -19.148   7.801 -10.731  1.00  0.590          N  
ATOM   2270  H   GLN A 146     -16.437   4.669  -8.123  1.00  0.500          H  
ATOM   2271  HA  GLN A 146     -14.956   7.094  -8.083  1.00  0.500          H  
ATOM   2272 1HB  GLN A 146     -17.763   6.354  -7.297  1.00  0.710          H  
ATOM   2273 2HB  GLN A 146     -17.207   8.017  -7.320  1.00  0.710          H  
ATOM   2274 1HG  GLN A 146     -16.861   7.961  -9.656  1.00  0.710          H  
ATOM   2275 2HG  GLN A 146     -17.064   6.196  -9.722  1.00  0.710          H  
ATOM   2276 1HE2 GLN A 146     -20.097   7.939 -11.022  1.00  0.710          H  
ATOM   2277 2HE2 GLN A 146     -18.400   8.041 -11.350  1.00  0.710          H  
ATOM   2278  N   LYS A 147     -15.721   5.892  -5.093  1.00  0.400          N  
ATOM   2279  CA  LYS A 147     -15.393   6.045  -3.682  1.00  0.390          C  
ATOM   2280  C   LYS A 147     -13.898   5.969  -3.469  1.00  0.360          C  
ATOM   2281  O   LYS A 147     -13.327   6.761  -2.708  1.00  0.370          O  
ATOM   2282  CB  LYS A 147     -16.032   4.953  -2.822  1.00  0.550          C  
ATOM   2283  CG  LYS A 147     -17.523   5.031  -2.621  1.00  0.550          C  
ATOM   2284  CD  LYS A 147     -17.989   3.854  -1.757  1.00  0.550          C  
ATOM   2285  CE  LYS A 147     -19.494   3.848  -1.533  1.00  0.550          C  
ATOM   2286  NZ  LYS A 147     -19.911   2.693  -0.702  1.00  0.550          N  
ATOM   2287  H   LYS A 147     -16.319   5.126  -5.401  1.00  0.480          H  
ATOM   2288  HA  LYS A 147     -15.742   7.021  -3.350  1.00  0.470          H  
ATOM   2289 1HB  LYS A 147     -15.820   3.987  -3.275  1.00  0.660          H  
ATOM   2290 2HB  LYS A 147     -15.574   4.951  -1.848  1.00  0.660          H  
ATOM   2291 1HG  LYS A 147     -17.761   5.964  -2.118  1.00  0.660          H  
ATOM   2292 2HG  LYS A 147     -18.037   5.015  -3.577  1.00  0.660          H  
ATOM   2293 1HD  LYS A 147     -17.713   2.924  -2.245  1.00  0.660          H  
ATOM   2294 2HD  LYS A 147     -17.497   3.889  -0.781  1.00  0.660          H  
ATOM   2295 1HE  LYS A 147     -19.784   4.763  -1.035  1.00  0.660          H  
ATOM   2296 2HE  LYS A 147     -19.997   3.789  -2.483  1.00  0.660          H  
ATOM   2297 1HZ  LYS A 147     -20.905   2.697  -0.551  1.00  0.660          H  
ATOM   2298 2HZ  LYS A 147     -19.651   1.836  -1.150  1.00  0.660          H  
ATOM   2299 3HZ  LYS A 147     -19.440   2.754   0.212  1.00  0.660          H  
ATOM   2300  N   GLN A 148     -13.246   5.013  -4.131  1.00  0.330          N  
ATOM   2301  CA  GLN A 148     -11.821   4.908  -3.944  1.00  0.300          C  
ATOM   2302  C   GLN A 148     -11.120   6.140  -4.521  1.00  0.310          C  
ATOM   2303  O   GLN A 148     -10.161   6.634  -3.924  1.00  0.320          O  
ATOM   2304  CB  GLN A 148     -11.276   3.611  -4.529  1.00  0.430          C  
ATOM   2305  CG  GLN A 148      -9.826   3.338  -4.140  1.00  0.430          C  
ATOM   2306  CD  GLN A 148      -9.706   3.121  -2.650  1.00  0.430          C  
ATOM   2307  OE1 GLN A 148      -9.676   4.060  -1.861  1.00  0.430          O  
ATOM   2308  NE2 GLN A 148      -9.655   1.878  -2.253  1.00  0.430          N  
ATOM   2309  H   GLN A 148     -13.758   4.334  -4.710  1.00  0.400          H  
ATOM   2310  HA  GLN A 148     -11.641   4.902  -2.877  1.00  0.360          H  
ATOM   2311 1HB  GLN A 148     -11.879   2.777  -4.167  1.00  0.520          H  
ATOM   2312 2HB  GLN A 148     -11.378   3.624  -5.603  1.00  0.520          H  
ATOM   2313 1HG  GLN A 148      -9.479   2.440  -4.646  1.00  0.520          H  
ATOM   2314 2HG  GLN A 148      -9.209   4.187  -4.407  1.00  0.520          H  
ATOM   2315 1HE2 GLN A 148      -9.570   1.666  -1.242  1.00  0.520          H  
ATOM   2316 2HE2 GLN A 148      -9.664   1.124  -2.950  1.00  0.520          H  
ATOM   2317  N   ARG A 149     -11.603   6.664  -5.662  1.00  0.320          N  
ATOM   2318  CA  ARG A 149     -11.000   7.868  -6.230  1.00  0.340          C  
ATOM   2319  C   ARG A 149     -11.093   9.037  -5.240  1.00  0.360          C  
ATOM   2320  O   ARG A 149     -10.136   9.806  -5.092  1.00  0.370          O  
ATOM   2321  CB  ARG A 149     -11.675   8.273  -7.529  1.00  0.470          C  
ATOM   2322  CG  ARG A 149     -11.410   7.416  -8.736  1.00  0.470          C  
ATOM   2323  CD  ARG A 149     -12.231   7.870  -9.919  1.00  0.470          C  
ATOM   2324  NE  ARG A 149     -11.889   7.155 -11.131  1.00  0.470          N  
ATOM   2325  CZ  ARG A 149     -12.399   7.395 -12.366  1.00  0.470          C  
ATOM   2326  NH1 ARG A 149     -13.260   8.373 -12.585  1.00  0.470          N  
ATOM   2327  NH2 ARG A 149     -12.010   6.642 -13.380  1.00  0.470          N  
ATOM   2328  H   ARG A 149     -12.367   6.185  -6.155  1.00  0.380          H  
ATOM   2329  HA  ARG A 149      -9.951   7.665  -6.437  1.00  0.410          H  
ATOM   2330 1HB  ARG A 149     -12.746   8.323  -7.386  1.00  0.560          H  
ATOM   2331 2HB  ARG A 149     -11.331   9.259  -7.790  1.00  0.560          H  
ATOM   2332 1HG  ARG A 149     -10.369   7.517  -8.988  1.00  0.560          H  
ATOM   2333 2HG  ARG A 149     -11.638   6.379  -8.521  1.00  0.560          H  
ATOM   2334 1HD  ARG A 149     -13.273   7.662  -9.699  1.00  0.560          H  
ATOM   2335 2HD  ARG A 149     -12.127   8.917 -10.092  1.00  0.560          H  
ATOM   2336  HE  ARG A 149     -11.232   6.394 -11.048  1.00  0.560          H  
ATOM   2337 1HH1 ARG A 149     -13.511   9.039 -11.844  1.00  0.560          H  
ATOM   2338 2HH1 ARG A 149     -13.602   8.533 -13.521  1.00  0.560          H  
ATOM   2339 1HH2 ARG A 149     -11.309   5.919 -13.229  1.00  0.560          H  
ATOM   2340 2HH2 ARG A 149     -12.370   6.814 -14.309  1.00  0.560          H  
ATOM   2341  N   VAL A 150     -12.231   9.147  -4.533  1.00  0.370          N  
ATOM   2342  CA  VAL A 150     -12.411  10.202  -3.539  1.00  0.390          C  
ATOM   2343  C   VAL A 150     -11.393  10.041  -2.418  1.00  0.380          C  
ATOM   2344  O   VAL A 150     -10.769  11.024  -2.013  1.00  0.410          O  
ATOM   2345  CB  VAL A 150     -13.838  10.180  -2.937  1.00  0.540          C  
ATOM   2346  CG1 VAL A 150     -13.953  11.169  -1.727  1.00  0.540          C  
ATOM   2347  CG2 VAL A 150     -14.839  10.552  -4.006  1.00  0.540          C  
ATOM   2348  H   VAL A 150     -13.001   8.505  -4.758  1.00  0.440          H  
ATOM   2349  HA  VAL A 150     -12.250  11.164  -4.024  1.00  0.470          H  
ATOM   2350  HB  VAL A 150     -14.054   9.179  -2.582  1.00  0.650          H  
ATOM   2351 1HG1 VAL A 150     -14.962  11.132  -1.319  1.00  0.650          H  
ATOM   2352 2HG1 VAL A 150     -13.249  10.910  -0.937  1.00  0.650          H  
ATOM   2353 3HG1 VAL A 150     -13.734  12.170  -2.051  1.00  0.650          H  
ATOM   2354 1HG2 VAL A 150     -15.834  10.498  -3.592  1.00  0.650          H  
ATOM   2355 2HG2 VAL A 150     -14.637  11.556  -4.363  1.00  0.650          H  
ATOM   2356 3HG2 VAL A 150     -14.772   9.881  -4.828  1.00  0.650          H  
ATOM   2357  N   ALA A 151     -11.227   8.811  -1.909  1.00  0.360          N  
ATOM   2358  CA  ALA A 151     -10.269   8.573  -0.832  1.00  0.360          C  
ATOM   2359  C   ALA A 151      -8.851   8.969  -1.258  1.00  0.330          C  
ATOM   2360  O   ALA A 151      -8.111   9.605  -0.490  1.00  0.340          O  
ATOM   2361  CB  ALA A 151     -10.299   7.106  -0.435  1.00  0.500          C  
ATOM   2362  H   ALA A 151     -11.809   8.041  -2.262  1.00  0.430          H  
ATOM   2363  HA  ALA A 151     -10.555   9.189   0.020  1.00  0.430          H  
ATOM   2364 1HB  ALA A 151      -9.605   6.923   0.367  1.00  0.600          H  
ATOM   2365 2HB  ALA A 151     -11.305   6.835  -0.118  1.00  0.600          H  
ATOM   2366 3HB  ALA A 151     -10.018   6.503  -1.295  1.00  0.600          H  
ATOM   2367  N   ILE A 152      -8.504   8.671  -2.507  1.00  0.310          N  
ATOM   2368  CA  ILE A 152      -7.197   9.011  -3.030  1.00  0.290          C  
ATOM   2369  C   ILE A 152      -7.027  10.506  -3.073  1.00  0.320          C  
ATOM   2370  O   ILE A 152      -6.009  11.019  -2.609  1.00  0.330          O  
ATOM   2371  CB  ILE A 152      -6.935   8.325  -4.374  1.00  0.410          C  
ATOM   2372  CG1 ILE A 152      -6.850   6.810  -4.112  1.00  0.410          C  
ATOM   2373  CG2 ILE A 152      -5.633   8.852  -4.990  1.00  0.410          C  
ATOM   2374  CD1 ILE A 152      -6.896   5.953  -5.331  1.00  0.410          C  
ATOM   2375  H   ILE A 152      -9.159   8.125  -3.080  1.00  0.370          H  
ATOM   2376  HA  ILE A 152      -6.445   8.653  -2.359  1.00  0.350          H  
ATOM   2377  HB  ILE A 152      -7.774   8.512  -5.049  1.00  0.500          H  
ATOM   2378 1HG1 ILE A 152      -5.938   6.615  -3.575  1.00  0.500          H  
ATOM   2379 2HG1 ILE A 152      -7.684   6.521  -3.473  1.00  0.500          H  
ATOM   2380 1HG2 ILE A 152      -5.434   8.372  -5.941  1.00  0.500          H  
ATOM   2381 2HG2 ILE A 152      -5.741   9.902  -5.148  1.00  0.500          H  
ATOM   2382 3HG2 ILE A 152      -4.797   8.667  -4.307  1.00  0.500          H  
ATOM   2383 1HD1 ILE A 152      -6.844   4.910  -5.027  1.00  0.500          H  
ATOM   2384 2HD1 ILE A 152      -7.835   6.143  -5.844  1.00  0.500          H  
ATOM   2385 3HD1 ILE A 152      -6.069   6.173  -5.997  1.00  0.500          H  
ATOM   2386  N   ALA A 153      -8.016  11.225  -3.599  1.00  0.360          N  
ATOM   2387  CA  ALA A 153      -7.906  12.671  -3.682  1.00  0.400          C  
ATOM   2388  C   ALA A 153      -7.700  13.314  -2.327  1.00  0.420          C  
ATOM   2389  O   ALA A 153      -6.852  14.195  -2.167  1.00  0.430          O  
ATOM   2390  CB  ALA A 153      -9.166  13.243  -4.283  1.00  0.540          C  
ATOM   2391  H   ALA A 153      -8.840  10.748  -3.984  1.00  0.430          H  
ATOM   2392  HA  ALA A 153      -7.056  12.900  -4.306  1.00  0.480          H  
ATOM   2393 1HB  ALA A 153      -9.083  14.304  -4.367  1.00  0.650          H  
ATOM   2394 2HB  ALA A 153      -9.318  12.822  -5.242  1.00  0.650          H  
ATOM   2395 3HB  ALA A 153     -10.011  12.995  -3.642  1.00  0.650          H  
ATOM   2396  N   SER A 154      -8.397  12.813  -1.315  1.00  0.420          N  
ATOM   2397  CA  SER A 154      -8.284  13.377   0.015  1.00  0.450          C  
ATOM   2398  C   SER A 154      -6.866  13.293   0.551  1.00  0.450          C  
ATOM   2399  O   SER A 154      -6.409  14.207   1.235  1.00  0.600          O  
ATOM   2400  CB  SER A 154      -9.278  12.699   0.921  1.00  0.620          C  
ATOM   2401  OG  SER A 154     -10.574  12.998   0.484  1.00  0.620          O  
ATOM   2402  H   SER A 154      -9.107  12.087  -1.485  1.00  0.500          H  
ATOM   2403  HA  SER A 154      -8.540  14.422  -0.043  1.00  0.540          H  
ATOM   2404 1HB  SER A 154      -9.123  11.622   0.907  1.00  0.740          H  
ATOM   2405 2HB  SER A 154      -9.148  13.046   1.946  1.00  0.740          H  
ATOM   2406  HG  SER A 154     -11.189  12.529   1.079  1.00  0.740          H  
ATOM   2407  N   VAL A 155      -6.165  12.208   0.234  1.00  0.350          N  
ATOM   2408  CA  VAL A 155      -4.778  12.034   0.651  1.00  0.340          C  
ATOM   2409  C   VAL A 155      -3.803  12.823  -0.234  1.00  0.340          C  
ATOM   2410  O   VAL A 155      -2.885  13.474   0.267  1.00  0.360          O  
ATOM   2411  CB  VAL A 155      -4.399  10.550   0.694  1.00  0.480          C  
ATOM   2412  CG1 VAL A 155      -2.938  10.390   0.973  1.00  0.480          C  
ATOM   2413  CG2 VAL A 155      -5.197   9.879   1.793  1.00  0.480          C  
ATOM   2414  H   VAL A 155      -6.638  11.474  -0.311  1.00  0.420          H  
ATOM   2415  HA  VAL A 155      -4.687  12.419   1.667  1.00  0.410          H  
ATOM   2416  HB  VAL A 155      -4.613  10.091  -0.268  1.00  0.580          H  
ATOM   2417 1HG1 VAL A 155      -2.697   9.341   1.016  1.00  0.580          H  
ATOM   2418 2HG1 VAL A 155      -2.359  10.857   0.184  1.00  0.580          H  
ATOM   2419 3HG1 VAL A 155      -2.709  10.859   1.922  1.00  0.580          H  
ATOM   2420 1HG2 VAL A 155      -4.934   8.833   1.849  1.00  0.580          H  
ATOM   2421 2HG2 VAL A 155      -4.973  10.350   2.745  1.00  0.580          H  
ATOM   2422 3HG2 VAL A 155      -6.263   9.976   1.582  1.00  0.580          H  
ATOM   2423  N   LEU A 156      -3.985  12.766  -1.558  1.00  0.360          N  
ATOM   2424  CA  LEU A 156      -3.096  13.456  -2.499  1.00  0.400          C  
ATOM   2425  C   LEU A 156      -3.084  14.941  -2.247  1.00  0.460          C  
ATOM   2426  O   LEU A 156      -2.055  15.609  -2.373  1.00  0.490          O  
ATOM   2427  CB  LEU A 156      -3.577  13.278  -3.941  1.00  0.540          C  
ATOM   2428  CG  LEU A 156      -3.463  11.949  -4.568  1.00  0.540          C  
ATOM   2429  CD1 LEU A 156      -4.175  11.990  -5.889  1.00  0.540          C  
ATOM   2430  CD2 LEU A 156      -2.083  11.635  -4.786  1.00  0.540          C  
ATOM   2431  H   LEU A 156      -4.763  12.210  -1.924  1.00  0.430          H  
ATOM   2432  HA  LEU A 156      -2.087  13.080  -2.363  1.00  0.480          H  
ATOM   2433 1HB  LEU A 156      -4.627  13.491  -3.935  1.00  0.650          H  
ATOM   2434 2HB  LEU A 156      -3.081  14.009  -4.577  1.00  0.650          H  
ATOM   2435  HG  LEU A 156      -3.913  11.200  -3.930  1.00  0.650          H  
ATOM   2436 1HD1 LEU A 156      -4.099  11.025  -6.382  1.00  0.650          H  
ATOM   2437 2HD1 LEU A 156      -5.209  12.238  -5.721  1.00  0.650          H  
ATOM   2438 3HD1 LEU A 156      -3.723  12.747  -6.518  1.00  0.650          H  
ATOM   2439 1HD2 LEU A 156      -2.038  10.675  -5.234  1.00  0.650          H  
ATOM   2440 2HD2 LEU A 156      -1.653  12.382  -5.442  1.00  0.650          H  
ATOM   2441 3HD2 LEU A 156      -1.555  11.621  -3.880  1.00  0.650          H  
ATOM   2442  N   ALA A 157      -4.216  15.450  -1.810  1.00  0.480          N  
ATOM   2443  CA  ALA A 157      -4.425  16.841  -1.514  1.00  0.550          C  
ATOM   2444  C   ALA A 157      -3.415  17.386  -0.497  1.00  0.540          C  
ATOM   2445  O   ALA A 157      -3.107  18.573  -0.503  1.00  0.580          O  
ATOM   2446  CB  ALA A 157      -5.829  16.997  -0.973  1.00  0.740          C  
ATOM   2447  H   ALA A 157      -5.038  14.839  -1.765  1.00  0.580          H  
ATOM   2448  HA  ALA A 157      -4.321  17.400  -2.443  1.00  0.660          H  
ATOM   2449 1HB  ALA A 157      -6.048  18.016  -0.783  1.00  0.890          H  
ATOM   2450 2HB  ALA A 157      -6.519  16.619  -1.687  1.00  0.890          H  
ATOM   2451 3HB  ALA A 157      -5.927  16.426  -0.052  1.00  0.890          H  
ATOM   2452  N   LEU A 158      -2.885  16.541   0.384  1.00  0.500          N  
ATOM   2453  CA  LEU A 158      -1.980  17.022   1.420  1.00  0.480          C  
ATOM   2454  C   LEU A 158      -0.521  16.957   0.992  1.00  0.460          C  
ATOM   2455  O   LEU A 158       0.370  17.328   1.760  1.00  0.470          O  
ATOM   2456  CB  LEU A 158      -2.151  16.178   2.688  1.00  0.680          C  
ATOM   2457  CG  LEU A 158      -3.313  16.556   3.633  1.00  0.680          C  
ATOM   2458  CD1 LEU A 158      -4.640  16.350   2.927  1.00  0.680          C  
ATOM   2459  CD2 LEU A 158      -3.230  15.689   4.882  1.00  0.680          C  
ATOM   2460  H   LEU A 158      -3.105  15.539   0.346  1.00  0.600          H  
ATOM   2461  HA  LEU A 158      -2.226  18.058   1.636  1.00  0.580          H  
ATOM   2462 1HB  LEU A 158      -2.316  15.142   2.377  1.00  0.820          H  
ATOM   2463 2HB  LEU A 158      -1.225  16.213   3.258  1.00  0.820          H  
ATOM   2464  HG  LEU A 158      -3.245  17.596   3.908  1.00  0.820          H  
ATOM   2465 1HD1 LEU A 158      -5.425  16.590   3.574  1.00  0.820          H  
ATOM   2466 2HD1 LEU A 158      -4.726  16.971   2.065  1.00  0.820          H  
ATOM   2467 3HD1 LEU A 158      -4.730  15.309   2.634  1.00  0.820          H  
ATOM   2468 1HD2 LEU A 158      -4.047  15.947   5.560  1.00  0.820          H  
ATOM   2469 2HD2 LEU A 158      -3.312  14.641   4.599  1.00  0.820          H  
ATOM   2470 3HD2 LEU A 158      -2.276  15.853   5.385  1.00  0.820          H  
ATOM   2471  N   ASN A 159      -0.277  16.452  -0.217  1.00  0.460          N  
ATOM   2472  CA  ASN A 159       1.058  16.265  -0.765  1.00  0.460          C  
ATOM   2473  C   ASN A 159       2.010  15.459   0.132  1.00  0.410          C  
ATOM   2474  O   ASN A 159       3.114  15.929   0.412  1.00  0.400          O  
ATOM   2475  CB  ASN A 159       1.683  17.600  -1.123  1.00  0.640          C  
ATOM   2476  CG  ASN A 159       2.886  17.443  -2.037  1.00  0.640          C  
ATOM   2477  OD1 ASN A 159       2.976  16.463  -2.794  1.00  0.640          O  
ATOM   2478  ND2 ASN A 159       3.796  18.390  -1.988  1.00  0.640          N  
ATOM   2479  H   ASN A 159      -1.068  16.198  -0.817  1.00  0.550          H  
ATOM   2480  HA  ASN A 159       0.950  15.705  -1.695  1.00  0.550          H  
ATOM   2481 1HB  ASN A 159       0.938  18.226  -1.616  1.00  0.770          H  
ATOM   2482 2HB  ASN A 159       1.993  18.115  -0.214  1.00  0.770          H  
ATOM   2483 1HD2 ASN A 159       4.608  18.338  -2.572  1.00  0.770          H  
ATOM   2484 2HD2 ASN A 159       3.678  19.160  -1.363  1.00  0.770          H  
ATOM   2485  N   PRO A 160       1.612  14.271   0.632  1.00  0.380          N  
ATOM   2486  CA  PRO A 160       2.415  13.410   1.474  1.00  0.350          C  
ATOM   2487  C   PRO A 160       3.578  12.872   0.661  1.00  0.340          C  
ATOM   2488  O   PRO A 160       3.492  12.783  -0.566  1.00  0.370          O  
ATOM   2489  CB  PRO A 160       1.441  12.297   1.852  1.00  0.520          C  
ATOM   2490  CG  PRO A 160       0.451  12.271   0.720  1.00  0.520          C  
ATOM   2491  CD  PRO A 160       0.297  13.697   0.287  1.00  0.520          C  
ATOM   2492  HA  PRO A 160       2.765  13.965   2.358  1.00  0.420          H  
ATOM   2493 1HB  PRO A 160       1.992  11.344   1.965  1.00  0.630          H  
ATOM   2494 2HB  PRO A 160       0.981  12.516   2.827  1.00  0.630          H  
ATOM   2495 1HG  PRO A 160       0.836  11.641  -0.082  1.00  0.630          H  
ATOM   2496 2HG  PRO A 160      -0.482  11.833   1.059  1.00  0.630          H  
ATOM   2497 1HD  PRO A 160       0.092  13.745  -0.789  1.00  0.630          H  
ATOM   2498 2HD  PRO A 160      -0.503  14.132   0.889  1.00  0.630          H  
ATOM   2499  N   ALA A 161       4.674  12.557   1.339  1.00  0.310          N  
ATOM   2500  CA  ALA A 161       5.842  11.957   0.714  1.00  0.320          C  
ATOM   2501  C   ALA A 161       5.510  10.565   0.164  1.00  0.320          C  
ATOM   2502  O   ALA A 161       5.959  10.188  -0.935  1.00  0.340          O  
ATOM   2503  CB  ALA A 161       6.985  11.911   1.721  1.00  0.440          C  
ATOM   2504  H   ALA A 161       4.656  12.635   2.352  1.00  0.370          H  
ATOM   2505  HA  ALA A 161       6.141  12.581  -0.128  1.00  0.380          H  
ATOM   2506 1HB  ALA A 161       7.867  11.482   1.260  1.00  0.530          H  
ATOM   2507 2HB  ALA A 161       7.210  12.920   2.061  1.00  0.530          H  
ATOM   2508 3HB  ALA A 161       6.691  11.320   2.566  1.00  0.530          H  
ATOM   2509  N   ILE A 162       4.770   9.796   0.981  1.00  0.310          N  
ATOM   2510  CA  ILE A 162       4.394   8.422   0.659  1.00  0.310          C  
ATOM   2511  C   ILE A 162       2.893   8.172   0.833  1.00  0.260          C  
ATOM   2512  O   ILE A 162       2.285   8.647   1.800  1.00  0.280          O  
ATOM   2513  CB  ILE A 162       5.141   7.402   1.561  1.00  0.430          C  
ATOM   2514  CG1 ILE A 162       6.683   7.623   1.522  1.00  0.430          C  
ATOM   2515  CG2 ILE A 162       4.803   5.955   1.204  1.00  0.430          C  
ATOM   2516  CD1 ILE A 162       7.249   8.269   2.759  1.00  0.430          C  
ATOM   2517  H   ILE A 162       4.469  10.202   1.874  1.00  0.370          H  
ATOM   2518  HA  ILE A 162       4.637   8.229  -0.383  1.00  0.370          H  
ATOM   2519  HB  ILE A 162       4.833   7.542   2.523  1.00  0.520          H  
ATOM   2520 1HG1 ILE A 162       7.173   6.673   1.356  1.00  0.520          H  
ATOM   2521 2HG1 ILE A 162       6.924   8.280   0.710  1.00  0.520          H  
ATOM   2522 1HG2 ILE A 162       5.324   5.314   1.888  1.00  0.520          H  
ATOM   2523 2HG2 ILE A 162       3.747   5.763   1.298  1.00  0.520          H  
ATOM   2524 3HG2 ILE A 162       5.109   5.729   0.189  1.00  0.520          H  
ATOM   2525 1HD1 ILE A 162       8.302   8.392   2.645  1.00  0.520          H  
ATOM   2526 2HD1 ILE A 162       6.789   9.213   2.922  1.00  0.520          H  
ATOM   2527 3HD1 ILE A 162       7.068   7.652   3.605  1.00  0.520          H  
ATOM   2528  N   ILE A 163       2.296   7.435  -0.103  1.00  0.230          N  
ATOM   2529  CA  ILE A 163       0.900   7.029   0.066  1.00  0.220          C  
ATOM   2530  C   ILE A 163       0.848   5.508   0.097  1.00  0.200          C  
ATOM   2531  O   ILE A 163       1.371   4.850  -0.813  1.00  0.200          O  
ATOM   2532  CB  ILE A 163      -0.031   7.563  -1.033  1.00  0.310          C  
ATOM   2533  CG1 ILE A 163       0.032   9.076  -1.036  1.00  0.310          C  
ATOM   2534  CG2 ILE A 163      -1.489   7.069  -0.731  1.00  0.310          C  
ATOM   2535  CD1 ILE A 163      -0.645   9.741  -2.188  1.00  0.310          C  
ATOM   2536  H   ILE A 163       2.853   7.112  -0.905  1.00  0.280          H  
ATOM   2537  HA  ILE A 163       0.533   7.390   1.026  1.00  0.260          H  
ATOM   2538  HB  ILE A 163       0.296   7.213  -2.005  1.00  0.370          H  
ATOM   2539 1HG1 ILE A 163      -0.398   9.435  -0.112  1.00  0.370          H  
ATOM   2540 2HG1 ILE A 163       1.079   9.376  -1.065  1.00  0.370          H  
ATOM   2541 1HG2 ILE A 163      -2.179   7.433  -1.481  1.00  0.370          H  
ATOM   2542 2HG2 ILE A 163      -1.529   5.984  -0.732  1.00  0.370          H  
ATOM   2543 3HG2 ILE A 163      -1.798   7.423   0.244  1.00  0.370          H  
ATOM   2544 1HD1 ILE A 163      -0.509  10.814  -2.074  1.00  0.370          H  
ATOM   2545 2HD1 ILE A 163      -0.188   9.408  -3.122  1.00  0.370          H  
ATOM   2546 3HD1 ILE A 163      -1.707   9.515  -2.204  1.00  0.370          H  
ATOM   2547  N   ILE A 164       0.228   4.960   1.143  1.00  0.220          N  
ATOM   2548  CA  ILE A 164       0.132   3.520   1.270  1.00  0.220          C  
ATOM   2549  C   ILE A 164      -1.288   3.058   0.998  1.00  0.210          C  
ATOM   2550  O   ILE A 164      -2.249   3.565   1.585  1.00  0.280          O  
ATOM   2551  CB  ILE A 164       0.619   3.043   2.632  1.00  0.310          C  
ATOM   2552  CG1 ILE A 164       2.055   3.512   2.784  1.00  0.310          C  
ATOM   2553  CG2 ILE A 164       0.540   1.501   2.698  1.00  0.310          C  
ATOM   2554  CD1 ILE A 164       2.670   3.301   4.057  1.00  0.310          C  
ATOM   2555  H   ILE A 164      -0.171   5.556   1.876  1.00  0.260          H  
ATOM   2556  HA  ILE A 164       0.774   3.067   0.521  1.00  0.260          H  
ATOM   2557  HB  ILE A 164       0.021   3.489   3.416  1.00  0.370          H  
ATOM   2558 1HG1 ILE A 164       2.632   3.038   2.078  1.00  0.370          H  
ATOM   2559 2HG1 ILE A 164       2.087   4.578   2.597  1.00  0.370          H  
ATOM   2560 1HG2 ILE A 164       0.901   1.155   3.647  1.00  0.370          H  
ATOM   2561 2HG2 ILE A 164      -0.495   1.166   2.582  1.00  0.370          H  
ATOM   2562 3HG2 ILE A 164       1.147   1.070   1.901  1.00  0.370          H  
ATOM   2563 1HD1 ILE A 164       3.668   3.700   3.983  1.00  0.370          H  
ATOM   2564 2HD1 ILE A 164       2.145   3.801   4.817  1.00  0.370          H  
ATOM   2565 3HD1 ILE A 164       2.704   2.256   4.290  1.00  0.370          H  
ATOM   2566  N   PHE A 165      -1.394   2.127   0.069  1.00  0.190          N  
ATOM   2567  CA  PHE A 165      -2.652   1.606  -0.420  1.00  0.210          C  
ATOM   2568  C   PHE A 165      -2.966   0.203   0.095  1.00  0.230          C  
ATOM   2569  O   PHE A 165      -2.267  -0.766  -0.230  1.00  0.280          O  
ATOM   2570  CB  PHE A 165      -2.569   1.583  -1.945  1.00  0.290          C  
ATOM   2571  CG  PHE A 165      -2.470   2.948  -2.606  1.00  0.290          C  
ATOM   2572  CD1 PHE A 165      -1.243   3.604  -2.684  1.00  0.290          C  
ATOM   2573  CD2 PHE A 165      -3.571   3.555  -3.188  1.00  0.290          C  
ATOM   2574  CE1 PHE A 165      -1.141   4.831  -3.298  1.00  0.290          C  
ATOM   2575  CE2 PHE A 165      -3.452   4.779  -3.813  1.00  0.290          C  
ATOM   2576  CZ  PHE A 165      -2.242   5.418  -3.859  1.00  0.290          C  
ATOM   2577  H   PHE A 165      -0.528   1.771  -0.335  1.00  0.230          H  
ATOM   2578  HA  PHE A 165      -3.447   2.262  -0.092  1.00  0.250          H  
ATOM   2579 1HB  PHE A 165      -1.688   1.030  -2.230  1.00  0.340          H  
ATOM   2580 2HB  PHE A 165      -3.411   1.060  -2.352  1.00  0.340          H  
ATOM   2581  HD1 PHE A 165      -0.353   3.144  -2.247  1.00  0.340          H  
ATOM   2582  HD2 PHE A 165      -4.532   3.063  -3.156  1.00  0.340          H  
ATOM   2583  HE1 PHE A 165      -0.177   5.334  -3.332  1.00  0.340          H  
ATOM   2584  HE2 PHE A 165      -4.315   5.239  -4.267  1.00  0.340          H  
ATOM   2585  HZ  PHE A 165      -2.156   6.384  -4.341  1.00  0.340          H  
ATOM   2586  N   ASP A 166      -4.040   0.085   0.871  1.00  0.240          N  
ATOM   2587  CA  ASP A 166      -4.415  -1.212   1.418  1.00  0.260          C  
ATOM   2588  C   ASP A 166      -5.384  -1.940   0.527  1.00  0.260          C  
ATOM   2589  O   ASP A 166      -6.565  -1.628   0.540  1.00  0.270          O  
ATOM   2590  CB  ASP A 166      -5.006  -1.126   2.825  1.00  0.360          C  
ATOM   2591  CG  ASP A 166      -3.982  -0.835   3.923  1.00  0.360          C  
ATOM   2592  OD1 ASP A 166      -2.805  -0.847   3.650  1.00  0.360          O  
ATOM   2593  OD2 ASP A 166      -4.382  -0.676   5.048  1.00  0.360          O  
ATOM   2594  H   ASP A 166      -4.599   0.913   1.106  1.00  0.290          H  
ATOM   2595  HA  ASP A 166      -3.533  -1.803   1.488  1.00  0.310          H  
ATOM   2596 1HB  ASP A 166      -5.766  -0.344   2.844  1.00  0.430          H  
ATOM   2597 2HB  ASP A 166      -5.509  -2.067   3.058  1.00  0.430          H  
ATOM   2598  N   GLU A 167      -4.896  -2.837  -0.337  1.00  0.290          N  
ATOM   2599  CA  GLU A 167      -5.754  -3.547  -1.272  1.00  0.300          C  
ATOM   2600  C   GLU A 167      -6.773  -2.578  -1.856  1.00  0.290          C  
ATOM   2601  O   GLU A 167      -7.978  -2.817  -1.802  1.00  0.310          O  
ATOM   2602  CB  GLU A 167      -6.432  -4.751  -0.601  1.00  0.420          C  
ATOM   2603  CG  GLU A 167      -5.467  -5.750   0.003  1.00  0.420          C  
ATOM   2604  CD  GLU A 167      -6.084  -7.079   0.370  1.00  0.420          C  
ATOM   2605  OE1 GLU A 167      -6.484  -7.785  -0.521  1.00  0.420          O  
ATOM   2606  OE2 GLU A 167      -6.074  -7.423   1.531  1.00  0.420          O  
ATOM   2607  H   GLU A 167      -3.905  -3.095  -0.356  1.00  0.350          H  
ATOM   2608  HA  GLU A 167      -5.133  -3.923  -2.088  1.00  0.360          H  
ATOM   2609 1HB  GLU A 167      -7.141  -4.420   0.159  1.00  0.500          H  
ATOM   2610 2HB  GLU A 167      -6.964  -5.291  -1.342  1.00  0.500          H  
ATOM   2611 1HG  GLU A 167      -4.676  -5.911  -0.692  1.00  0.500          H  
ATOM   2612 2HG  GLU A 167      -5.032  -5.304   0.897  1.00  0.500          H  
ATOM   2613  N   SER A 168      -6.288  -1.466  -2.412  1.00  0.270          N  
ATOM   2614  CA  SER A 168      -7.149  -0.384  -2.879  1.00  0.260          C  
ATOM   2615  C   SER A 168      -8.045  -0.793  -4.039  1.00  0.230          C  
ATOM   2616  O   SER A 168      -9.080  -0.170  -4.286  1.00  0.230          O  
ATOM   2617  CB  SER A 168      -6.296   0.803  -3.261  1.00  0.370          C  
ATOM   2618  OG  SER A 168      -5.501   0.504  -4.374  1.00  0.370          O  
ATOM   2619  H   SER A 168      -5.287  -1.366  -2.485  1.00  0.320          H  
ATOM   2620  HA  SER A 168      -7.782  -0.091  -2.040  1.00  0.310          H  
ATOM   2621 1HB  SER A 168      -6.932   1.658  -3.484  1.00  0.440          H  
ATOM   2622 2HB  SER A 168      -5.676   1.075  -2.414  1.00  0.440          H  
ATOM   2623  HG  SER A 168      -4.909   1.258  -4.503  1.00  0.440          H  
ATOM   2624  N   THR A 169      -7.658  -1.870  -4.705  1.00  0.240          N  
ATOM   2625  CA  THR A 169      -8.332  -2.465  -5.833  1.00  0.240          C  
ATOM   2626  C   THR A 169      -9.315  -3.575  -5.430  1.00  0.260          C  
ATOM   2627  O   THR A 169     -10.013  -4.149  -6.285  1.00  0.300          O  
ATOM   2628  CB  THR A 169      -7.248  -2.997  -6.781  1.00  0.340          C  
ATOM   2629  OG1 THR A 169      -6.399  -3.904  -6.037  1.00  0.340          O  
ATOM   2630  CG2 THR A 169      -6.423  -1.834  -7.318  1.00  0.340          C  
ATOM   2631  H   THR A 169      -6.793  -2.308  -4.417  1.00  0.290          H  
ATOM   2632  HA  THR A 169      -8.874  -1.686  -6.338  1.00  0.290          H  
ATOM   2633  HB  THR A 169      -7.705  -3.533  -7.610  1.00  0.400          H  
ATOM   2634  HG1 THR A 169      -5.706  -4.308  -6.621  1.00  0.400          H  
ATOM   2635 1HG2 THR A 169      -5.653  -2.228  -7.965  1.00  0.400          H  
ATOM   2636 2HG2 THR A 169      -7.064  -1.164  -7.877  1.00  0.400          H  
ATOM   2637 3HG2 THR A 169      -5.958  -1.295  -6.497  1.00  0.400          H  
ATOM   2638  N   ALA A 170      -9.335  -3.917  -4.140  1.00  0.310          N  
ATOM   2639  CA  ALA A 170     -10.191  -4.982  -3.667  1.00  0.450          C  
ATOM   2640  C   ALA A 170     -11.641  -4.632  -3.840  1.00  0.550          C  
ATOM   2641  O   ALA A 170     -12.064  -3.503  -3.607  1.00  1.310          O  
ATOM   2642  CB  ALA A 170      -9.941  -5.279  -2.210  1.00  0.570          C  
ATOM   2643  H   ALA A 170      -8.770  -3.400  -3.461  1.00  0.370          H  
ATOM   2644  HA  ALA A 170      -9.981  -5.872  -4.258  1.00  0.540          H  
ATOM   2645 1HB  ALA A 170     -10.587  -6.089  -1.889  1.00  0.690          H  
ATOM   2646 2HB  ALA A 170      -8.927  -5.562  -2.081  1.00  0.690          H  
ATOM   2647 3HB  ALA A 170     -10.152  -4.382  -1.621  1.00  0.690          H  
ATOM   2648  N   MET A 171     -12.423  -5.640  -4.188  1.00  0.610          N  
ATOM   2649  CA  MET A 171     -13.868  -5.530  -4.322  1.00  0.560          C  
ATOM   2650  C   MET A 171     -14.320  -4.494  -5.375  1.00  0.430          C  
ATOM   2651  O   MET A 171     -15.474  -4.051  -5.353  1.00  0.440          O  
ATOM   2652  CB  MET A 171     -14.468  -5.237  -2.936  1.00  0.800          C  
ATOM   2653  CG  MET A 171     -14.261  -6.390  -1.924  1.00  0.800          C  
ATOM   2654  SD  MET A 171     -14.921  -6.051  -0.272  1.00  0.800          S  
ATOM   2655  CE  MET A 171     -14.479  -7.561   0.608  1.00  0.800          C  
ATOM   2656  H   MET A 171     -11.997  -6.534  -4.387  1.00  0.730          H  
ATOM   2657  HA  MET A 171     -14.246  -6.501  -4.645  1.00  0.670          H  
ATOM   2658 1HB  MET A 171     -14.066  -4.321  -2.515  1.00  0.960          H  
ATOM   2659 2HB  MET A 171     -15.547  -5.104  -3.043  1.00  0.960          H  
ATOM   2660 1HG  MET A 171     -14.752  -7.286  -2.310  1.00  0.960          H  
ATOM   2661 2HG  MET A 171     -13.200  -6.595  -1.830  1.00  0.960          H  
ATOM   2662 1HE  MET A 171     -14.817  -7.502   1.643  1.00  0.960          H  
ATOM   2663 2HE  MET A 171     -14.941  -8.402   0.128  1.00  0.960          H  
ATOM   2664 3HE  MET A 171     -13.411  -7.699   0.591  1.00  0.960          H  
ATOM   2665  N   LEU A 172     -13.436  -4.153  -6.322  1.00  0.410          N  
ATOM   2666  CA  LEU A 172     -13.802  -3.279  -7.429  1.00  0.340          C  
ATOM   2667  C   LEU A 172     -14.013  -4.051  -8.720  1.00  0.340          C  
ATOM   2668  O   LEU A 172     -13.454  -5.136  -8.886  1.00  0.370          O  
ATOM   2669  CB  LEU A 172     -12.752  -2.195  -7.677  1.00  0.500          C  
ATOM   2670  CG  LEU A 172     -12.436  -1.205  -6.580  1.00  0.500          C  
ATOM   2671  CD1 LEU A 172     -11.348  -0.273  -7.088  1.00  0.500          C  
ATOM   2672  CD2 LEU A 172     -13.666  -0.404  -6.219  1.00  0.500          C  
ATOM   2673  H   LEU A 172     -12.469  -4.486  -6.269  1.00  0.490          H  
ATOM   2674  HA  LEU A 172     -14.737  -2.806  -7.189  1.00  0.410          H  
ATOM   2675 1HB  LEU A 172     -11.821  -2.696  -7.895  1.00  0.600          H  
ATOM   2676 2HB  LEU A 172     -13.033  -1.656  -8.527  1.00  0.600          H  
ATOM   2677  HG  LEU A 172     -12.058  -1.739  -5.700  1.00  0.600          H  
ATOM   2678 1HD1 LEU A 172     -11.096   0.429  -6.293  1.00  0.600          H  
ATOM   2679 2HD1 LEU A 172     -10.489  -0.829  -7.363  1.00  0.600          H  
ATOM   2680 3HD1 LEU A 172     -11.696   0.272  -7.953  1.00  0.600          H  
ATOM   2681 1HD2 LEU A 172     -13.406   0.320  -5.443  1.00  0.600          H  
ATOM   2682 2HD2 LEU A 172     -14.016   0.114  -7.102  1.00  0.600          H  
ATOM   2683 3HD2 LEU A 172     -14.450  -1.054  -5.845  1.00  0.600          H  
ATOM   2684  N   ASP A 173     -14.823  -3.484  -9.617  1.00  0.340          N  
ATOM   2685  CA  ASP A 173     -15.070  -4.058 -10.936  1.00  0.350          C  
ATOM   2686  C   ASP A 173     -13.795  -3.908 -11.771  1.00  0.330          C  
ATOM   2687  O   ASP A 173     -12.974  -3.058 -11.458  1.00  0.340          O  
ATOM   2688  CB  ASP A 173     -16.302  -3.389 -11.575  1.00  0.490          C  
ATOM   2689  CG  ASP A 173     -16.170  -1.877 -11.876  1.00  0.490          C  
ATOM   2690  OD1 ASP A 173     -15.334  -1.521 -12.674  1.00  0.490          O  
ATOM   2691  OD2 ASP A 173     -16.937  -1.090 -11.339  1.00  0.490          O  
ATOM   2692  H   ASP A 173     -15.303  -2.630  -9.342  1.00  0.410          H  
ATOM   2693  HA  ASP A 173     -15.305  -5.098 -10.805  1.00  0.420          H  
ATOM   2694 1HB  ASP A 173     -16.579  -3.893 -12.492  1.00  0.580          H  
ATOM   2695 2HB  ASP A 173     -17.141  -3.526 -10.889  1.00  0.580          H  
ATOM   2696  N   PRO A 174     -13.563  -4.695 -12.836  1.00  0.350          N  
ATOM   2697  CA  PRO A 174     -12.366  -4.616 -13.674  1.00  0.370          C  
ATOM   2698  C   PRO A 174     -11.976  -3.203 -14.164  1.00  0.350          C  
ATOM   2699  O   PRO A 174     -10.789  -2.856 -14.102  1.00  0.400          O  
ATOM   2700  CB  PRO A 174     -12.770  -5.517 -14.842  1.00  0.550          C  
ATOM   2701  CG  PRO A 174     -13.680  -6.554 -14.200  1.00  0.550          C  
ATOM   2702  CD  PRO A 174     -14.498  -5.766 -13.213  1.00  0.550          C  
ATOM   2703  HA  PRO A 174     -11.533  -5.060 -13.126  1.00  0.440          H  
ATOM   2704 1HB  PRO A 174     -13.253  -4.919 -15.628  1.00  0.670          H  
ATOM   2705 2HB  PRO A 174     -11.862  -5.967 -15.268  1.00  0.670          H  
ATOM   2706 1HG  PRO A 174     -14.306  -7.064 -14.944  1.00  0.670          H  
ATOM   2707 2HG  PRO A 174     -13.085  -7.341 -13.708  1.00  0.670          H  
ATOM   2708 1HD  PRO A 174     -15.369  -5.339 -13.694  1.00  0.670          H  
ATOM   2709 2HD  PRO A 174     -14.749  -6.425 -12.378  1.00  0.670          H  
ATOM   2710  N   LYS A 175     -12.935  -2.343 -14.534  1.00  0.310          N  
ATOM   2711  CA  LYS A 175     -12.529  -1.002 -14.965  1.00  0.330          C  
ATOM   2712  C   LYS A 175     -12.048  -0.202 -13.773  1.00  0.300          C  
ATOM   2713  O   LYS A 175     -11.030   0.495 -13.855  1.00  0.300          O  
ATOM   2714  CB  LYS A 175     -13.660  -0.247 -15.643  1.00  0.450          C  
ATOM   2715  CG  LYS A 175     -13.314   1.163 -16.171  1.00  0.450          C  
ATOM   2716  CD  LYS A 175     -12.307   1.130 -17.322  1.00  0.450          C  
ATOM   2717  CE  LYS A 175     -12.103   2.517 -17.919  1.00  0.450          C  
ATOM   2718  NZ  LYS A 175     -11.091   2.509 -19.012  1.00  0.450          N  
ATOM   2719  H   LYS A 175     -13.920  -2.631 -14.619  1.00  0.370          H  
ATOM   2720  HA  LYS A 175     -11.699  -1.105 -15.661  1.00  0.400          H  
ATOM   2721 1HB  LYS A 175     -14.065  -0.843 -16.455  1.00  0.540          H  
ATOM   2722 2HB  LYS A 175     -14.436  -0.104 -14.907  1.00  0.540          H  
ATOM   2723 1HG  LYS A 175     -14.225   1.645 -16.517  1.00  0.540          H  
ATOM   2724 2HG  LYS A 175     -12.904   1.764 -15.360  1.00  0.540          H  
ATOM   2725 1HD  LYS A 175     -11.341   0.778 -16.957  1.00  0.540          H  
ATOM   2726 2HD  LYS A 175     -12.657   0.451 -18.100  1.00  0.540          H  
ATOM   2727 1HE  LYS A 175     -13.051   2.876 -18.318  1.00  0.540          H  
ATOM   2728 2HE  LYS A 175     -11.771   3.198 -17.134  1.00  0.540          H  
ATOM   2729 1HZ  LYS A 175     -10.986   3.445 -19.380  1.00  0.540          H  
ATOM   2730 2HZ  LYS A 175     -10.205   2.190 -18.646  1.00  0.540          H  
ATOM   2731 3HZ  LYS A 175     -11.394   1.891 -19.751  1.00  0.540          H  
ATOM   2732  N   ALA A 176     -12.822  -0.253 -12.691  1.00  0.300          N  
ATOM   2733  CA  ALA A 176     -12.480   0.433 -11.464  1.00  0.310          C  
ATOM   2734  C   ALA A 176     -11.150  -0.095 -10.914  1.00  0.310          C  
ATOM   2735  O   ALA A 176     -10.350   0.680 -10.387  1.00  0.340          O  
ATOM   2736  CB  ALA A 176     -13.599   0.257 -10.469  1.00  0.430          C  
ATOM   2737  H   ALA A 176     -13.685  -0.812 -12.728  1.00  0.360          H  
ATOM   2738  HA  ALA A 176     -12.364   1.486 -11.677  1.00  0.370          H  
ATOM   2739 1HB  ALA A 176     -13.362   0.765  -9.556  1.00  0.520          H  
ATOM   2740 2HB  ALA A 176     -14.520   0.657 -10.891  1.00  0.520          H  
ATOM   2741 3HB  ALA A 176     -13.736  -0.791 -10.292  1.00  0.520          H  
ATOM   2742  N   LYS A 177     -10.867  -1.389 -11.049  1.00  0.290          N  
ATOM   2743  CA  LYS A 177      -9.590  -1.886 -10.568  1.00  0.300          C  
ATOM   2744  C   LYS A 177      -8.486  -1.221 -11.353  1.00  0.310          C  
ATOM   2745  O   LYS A 177      -7.514  -0.736 -10.770  1.00  0.300          O  
ATOM   2746  CB  LYS A 177      -9.439  -3.394 -10.734  1.00  0.420          C  
ATOM   2747  CG  LYS A 177     -10.260  -4.226  -9.796  1.00  0.420          C  
ATOM   2748  CD  LYS A 177     -10.141  -5.725 -10.076  1.00  0.420          C  
ATOM   2749  CE  LYS A 177      -8.777  -6.291  -9.626  1.00  0.420          C  
ATOM   2750  NZ  LYS A 177      -8.698  -7.769  -9.796  1.00  0.420          N  
ATOM   2751  H   LYS A 177     -11.560  -2.015 -11.451  1.00  0.350          H  
ATOM   2752  HA  LYS A 177      -9.474  -1.621  -9.517  1.00  0.360          H  
ATOM   2753 1HB  LYS A 177      -9.720  -3.670 -11.750  1.00  0.500          H  
ATOM   2754 2HB  LYS A 177      -8.394  -3.647 -10.604  1.00  0.500          H  
ATOM   2755 1HG  LYS A 177      -9.946  -4.028  -8.778  1.00  0.500          H  
ATOM   2756 2HG  LYS A 177     -11.292  -3.942  -9.891  1.00  0.500          H  
ATOM   2757 1HD  LYS A 177     -10.941  -6.237  -9.535  1.00  0.500          H  
ATOM   2758 2HD  LYS A 177     -10.276  -5.908 -11.138  1.00  0.500          H  
ATOM   2759 1HE  LYS A 177      -7.981  -5.841 -10.208  1.00  0.500          H  
ATOM   2760 2HE  LYS A 177      -8.625  -6.048  -8.571  1.00  0.500          H  
ATOM   2761 1HZ  LYS A 177      -7.770  -8.112  -9.476  1.00  0.500          H  
ATOM   2762 2HZ  LYS A 177      -9.415  -8.207  -9.245  1.00  0.500          H  
ATOM   2763 3HZ  LYS A 177      -8.817  -8.016 -10.761  1.00  0.500          H  
ATOM   2764  N   LYS A 178      -8.652  -1.167 -12.682  1.00  0.350          N  
ATOM   2765  CA  LYS A 178      -7.650  -0.553 -13.530  1.00  0.390          C  
ATOM   2766  C   LYS A 178      -7.462   0.918 -13.264  1.00  0.370          C  
ATOM   2767  O   LYS A 178      -6.322   1.368 -13.244  1.00  0.370          O  
ATOM   2768  CB  LYS A 178      -7.943  -0.759 -15.013  1.00  0.530          C  
ATOM   2769  CG  LYS A 178      -7.717  -2.169 -15.502  1.00  0.530          C  
ATOM   2770  CD  LYS A 178      -8.018  -2.293 -16.990  1.00  0.530          C  
ATOM   2771  CE  LYS A 178      -7.769  -3.701 -17.490  1.00  0.530          C  
ATOM   2772  NZ  LYS A 178      -8.065  -3.839 -18.928  1.00  0.530          N  
ATOM   2773  H   LYS A 178      -9.479  -1.609 -13.097  1.00  0.420          H  
ATOM   2774  HA  LYS A 178      -6.703  -1.036 -13.319  1.00  0.470          H  
ATOM   2775 1HB  LYS A 178      -8.988  -0.510 -15.205  1.00  0.640          H  
ATOM   2776 2HB  LYS A 178      -7.329  -0.081 -15.605  1.00  0.640          H  
ATOM   2777 1HG  LYS A 178      -6.681  -2.451 -15.318  1.00  0.640          H  
ATOM   2778 2HG  LYS A 178      -8.362  -2.850 -14.950  1.00  0.640          H  
ATOM   2779 1HD  LYS A 178      -9.068  -2.045 -17.162  1.00  0.640          H  
ATOM   2780 2HD  LYS A 178      -7.398  -1.599 -17.556  1.00  0.640          H  
ATOM   2781 1HE  LYS A 178      -6.729  -3.967 -17.316  1.00  0.640          H  
ATOM   2782 2HE  LYS A 178      -8.407  -4.391 -16.934  1.00  0.640          H  
ATOM   2783 1HZ  LYS A 178      -7.899  -4.808 -19.212  1.00  0.640          H  
ATOM   2784 2HZ  LYS A 178      -9.043  -3.616 -19.087  1.00  0.640          H  
ATOM   2785 3HZ  LYS A 178      -7.488  -3.228 -19.470  1.00  0.640          H  
ATOM   2786  N   THR A 179      -8.534   1.676 -13.024  1.00  0.360          N  
ATOM   2787  CA  THR A 179      -8.328   3.103 -12.819  1.00  0.370          C  
ATOM   2788  C   THR A 179      -7.534   3.328 -11.530  1.00  0.310          C  
ATOM   2789  O   THR A 179      -6.646   4.183 -11.493  1.00  0.350          O  
ATOM   2790  CB  THR A 179      -9.682   3.872 -12.831  1.00  0.510          C  
ATOM   2791  OG1 THR A 179      -9.458   5.243 -13.171  1.00  0.510          O  
ATOM   2792  CG2 THR A 179     -10.375   3.860 -11.470  1.00  0.510          C  
ATOM   2793  H   THR A 179      -9.473   1.269 -13.081  1.00  0.430          H  
ATOM   2794  HA  THR A 179      -7.733   3.486 -13.648  1.00  0.440          H  
ATOM   2795  HB  THR A 179     -10.339   3.406 -13.571  1.00  0.620          H  
ATOM   2796  HG1 THR A 179      -9.122   5.306 -14.079  1.00  0.620          H  
ATOM   2797 1HG2 THR A 179     -11.312   4.390 -11.538  1.00  0.620          H  
ATOM   2798 2HG2 THR A 179     -10.567   2.866 -11.179  1.00  0.620          H  
ATOM   2799 3HG2 THR A 179      -9.756   4.341 -10.724  1.00  0.620          H  
ATOM   2800  N   ILE A 180      -7.781   2.507 -10.502  1.00  0.240          N  
ATOM   2801  CA  ILE A 180      -7.049   2.650  -9.255  1.00  0.210          C  
ATOM   2802  C   ILE A 180      -5.586   2.226  -9.457  1.00  0.220          C  
ATOM   2803  O   ILE A 180      -4.674   2.896  -8.949  1.00  0.240          O  
ATOM   2804  CB  ILE A 180      -7.764   1.927  -8.102  1.00  0.310          C  
ATOM   2805  CG1 ILE A 180      -9.211   2.562  -7.896  1.00  0.310          C  
ATOM   2806  CG2 ILE A 180      -6.944   1.987  -6.800  1.00  0.310          C  
ATOM   2807  CD1 ILE A 180      -9.308   4.069  -7.624  1.00  0.310          C  
ATOM   2808  H   ILE A 180      -8.547   1.823 -10.574  1.00  0.290          H  
ATOM   2809  HA  ILE A 180      -7.019   3.689  -8.989  1.00  0.250          H  
ATOM   2810  HB  ILE A 180      -7.921   0.890  -8.390  1.00  0.370          H  
ATOM   2811 1HG1 ILE A 180      -9.793   2.361  -8.773  1.00  0.370          H  
ATOM   2812 2HG1 ILE A 180      -9.665   2.057  -7.060  1.00  0.370          H  
ATOM   2813 1HG2 ILE A 180      -7.484   1.453  -6.022  1.00  0.370          H  
ATOM   2814 2HG2 ILE A 180      -5.987   1.518  -6.951  1.00  0.370          H  
ATOM   2815 3HG2 ILE A 180      -6.790   3.012  -6.499  1.00  0.370          H  
ATOM   2816 1HD1 ILE A 180     -10.355   4.341  -7.504  1.00  0.370          H  
ATOM   2817 2HD1 ILE A 180      -8.776   4.301  -6.734  1.00  0.370          H  
ATOM   2818 3HD1 ILE A 180      -8.905   4.640  -8.446  1.00  0.370          H  
ATOM   2819  N   LYS A 181      -5.351   1.116 -10.175  1.00  0.240          N  
ATOM   2820  CA  LYS A 181      -3.986   0.690 -10.466  1.00  0.280          C  
ATOM   2821  C   LYS A 181      -3.229   1.754 -11.249  1.00  0.320          C  
ATOM   2822  O   LYS A 181      -2.046   1.995 -10.983  1.00  0.340          O  
ATOM   2823  CB  LYS A 181      -3.949  -0.609 -11.268  1.00  0.380          C  
ATOM   2824  CG  LYS A 181      -4.336  -1.843 -10.496  1.00  0.380          C  
ATOM   2825  CD  LYS A 181      -4.030  -3.138 -11.263  1.00  0.380          C  
ATOM   2826  CE  LYS A 181      -5.013  -3.434 -12.388  1.00  0.380          C  
ATOM   2827  NZ  LYS A 181      -4.708  -4.755 -13.037  1.00  0.380          N  
ATOM   2828  H   LYS A 181      -6.139   0.564 -10.526  1.00  0.290          H  
ATOM   2829  HA  LYS A 181      -3.466   0.540  -9.531  1.00  0.340          H  
ATOM   2830 1HB  LYS A 181      -4.629  -0.509 -12.110  1.00  0.450          H  
ATOM   2831 2HB  LYS A 181      -2.950  -0.755 -11.672  1.00  0.450          H  
ATOM   2832 1HG  LYS A 181      -3.803  -1.846  -9.548  1.00  0.450          H  
ATOM   2833 2HG  LYS A 181      -5.390  -1.813 -10.286  1.00  0.450          H  
ATOM   2834 1HD  LYS A 181      -3.017  -3.102 -11.666  1.00  0.450          H  
ATOM   2835 2HD  LYS A 181      -4.092  -3.964 -10.563  1.00  0.450          H  
ATOM   2836 1HE  LYS A 181      -6.023  -3.461 -11.974  1.00  0.450          H  
ATOM   2837 2HE  LYS A 181      -4.962  -2.656 -13.144  1.00  0.450          H  
ATOM   2838 1HZ  LYS A 181      -5.370  -4.952 -13.772  1.00  0.450          H  
ATOM   2839 2HZ  LYS A 181      -3.775  -4.712 -13.433  1.00  0.450          H  
ATOM   2840 3HZ  LYS A 181      -4.754  -5.493 -12.343  1.00  0.450          H  
ATOM   2841  N   GLN A 182      -3.908   2.394 -12.213  1.00  0.360          N  
ATOM   2842  CA  GLN A 182      -3.297   3.434 -13.018  1.00  0.430          C  
ATOM   2843  C   GLN A 182      -2.890   4.601 -12.155  1.00  0.420          C  
ATOM   2844  O   GLN A 182      -1.791   5.119 -12.336  1.00  0.440          O  
ATOM   2845  CB  GLN A 182      -4.243   3.907 -14.116  1.00  0.570          C  
ATOM   2846  CG  GLN A 182      -4.462   2.910 -15.244  1.00  0.570          C  
ATOM   2847  CD  GLN A 182      -5.578   3.348 -16.160  1.00  0.570          C  
ATOM   2848  OE1 GLN A 182      -6.334   4.269 -15.820  1.00  0.570          O  
ATOM   2849  NE2 GLN A 182      -5.692   2.708 -17.316  1.00  0.570          N  
ATOM   2850  H   GLN A 182      -4.870   2.113 -12.413  1.00  0.430          H  
ATOM   2851  HA  GLN A 182      -2.400   3.028 -13.482  1.00  0.520          H  
ATOM   2852 1HB  GLN A 182      -5.212   4.118 -13.671  1.00  0.690          H  
ATOM   2853 2HB  GLN A 182      -3.871   4.835 -14.544  1.00  0.690          H  
ATOM   2854 1HG  GLN A 182      -3.548   2.866 -15.834  1.00  0.690          H  
ATOM   2855 2HG  GLN A 182      -4.680   1.931 -14.853  1.00  0.690          H  
ATOM   2856 1HE2 GLN A 182      -6.410   2.964 -17.962  1.00  0.690          H  
ATOM   2857 2HE2 GLN A 182      -5.055   1.971 -17.548  1.00  0.690          H  
ATOM   2858  N   PHE A 183      -3.722   4.993 -11.179  1.00  0.390          N  
ATOM   2859  CA  PHE A 183      -3.305   6.087 -10.322  1.00  0.400          C  
ATOM   2860  C   PHE A 183      -2.052   5.678  -9.561  1.00  0.340          C  
ATOM   2861  O   PHE A 183      -1.066   6.402  -9.564  1.00  0.360          O  
ATOM   2862  CB  PHE A 183      -4.398   6.498  -9.319  1.00  0.560          C  
ATOM   2863  CG  PHE A 183      -5.576   7.225  -9.944  1.00  0.560          C  
ATOM   2864  CD1 PHE A 183      -6.828   6.661  -9.907  1.00  0.560          C  
ATOM   2865  CD2 PHE A 183      -5.429   8.443 -10.595  1.00  0.560          C  
ATOM   2866  CE1 PHE A 183      -7.911   7.257 -10.494  1.00  0.560          C  
ATOM   2867  CE2 PHE A 183      -6.521   9.053 -11.188  1.00  0.560          C  
ATOM   2868  CZ  PHE A 183      -7.772   8.449 -11.135  1.00  0.560          C  
ATOM   2869  H   PHE A 183      -4.663   4.585 -11.107  1.00  0.470          H  
ATOM   2870  HA  PHE A 183      -3.065   6.945 -10.946  1.00  0.480          H  
ATOM   2871 1HB  PHE A 183      -4.779   5.599  -8.825  1.00  0.670          H  
ATOM   2872 2HB  PHE A 183      -3.969   7.137  -8.549  1.00  0.670          H  
ATOM   2873  HD1 PHE A 183      -6.949   5.725  -9.417  1.00  0.670          H  
ATOM   2874  HD2 PHE A 183      -4.447   8.916 -10.645  1.00  0.670          H  
ATOM   2875  HE1 PHE A 183      -8.876   6.767 -10.458  1.00  0.670          H  
ATOM   2876  HE2 PHE A 183      -6.399  10.011 -11.701  1.00  0.670          H  
ATOM   2877  HZ  PHE A 183      -8.637   8.918 -11.603  1.00  0.670          H  
ATOM   2878  N   MET A 184      -1.998   4.459  -9.018  1.00  0.280          N  
ATOM   2879  CA  MET A 184      -0.797   4.079  -8.266  1.00  0.250          C  
ATOM   2880  C   MET A 184       0.469   4.192  -9.129  1.00  0.270          C  
ATOM   2881  O   MET A 184       1.498   4.715  -8.677  1.00  0.270          O  
ATOM   2882  CB  MET A 184      -0.974   2.673  -7.695  1.00  0.360          C  
ATOM   2883  CG  MET A 184      -1.978   2.641  -6.559  1.00  0.360          C  
ATOM   2884  SD  MET A 184      -2.087   1.086  -5.659  1.00  0.360          S  
ATOM   2885  CE  MET A 184      -3.010   0.055  -6.770  1.00  0.360          C  
ATOM   2886  H   MET A 184      -2.817   3.838  -9.068  1.00  0.340          H  
ATOM   2887  HA  MET A 184      -0.686   4.771  -7.434  1.00  0.300          H  
ATOM   2888 1HB  MET A 184      -1.333   2.016  -8.481  1.00  0.430          H  
ATOM   2889 2HB  MET A 184      -0.028   2.277  -7.351  1.00  0.430          H  
ATOM   2890 1HG  MET A 184      -1.707   3.413  -5.858  1.00  0.430          H  
ATOM   2891 2HG  MET A 184      -2.965   2.876  -6.950  1.00  0.430          H  
ATOM   2892 1HE  MET A 184      -3.171  -0.919  -6.312  1.00  0.430          H  
ATOM   2893 2HE  MET A 184      -3.964   0.511  -6.988  1.00  0.430          H  
ATOM   2894 3HE  MET A 184      -2.448  -0.076  -7.681  1.00  0.430          H  
ATOM   2895  N   VAL A 185       0.384   3.749 -10.381  1.00  0.300          N  
ATOM   2896  CA  VAL A 185       1.527   3.848 -11.273  1.00  0.340          C  
ATOM   2897  C   VAL A 185       1.853   5.310 -11.623  1.00  0.370          C  
ATOM   2898  O   VAL A 185       3.026   5.699 -11.598  1.00  0.390          O  
ATOM   2899  CB  VAL A 185       1.291   3.026 -12.555  1.00  0.460          C  
ATOM   2900  CG1 VAL A 185       2.420   3.285 -13.574  1.00  0.460          C  
ATOM   2901  CG2 VAL A 185       1.233   1.528 -12.186  1.00  0.460          C  
ATOM   2902  H   VAL A 185      -0.488   3.300 -10.686  1.00  0.360          H  
ATOM   2903  HA  VAL A 185       2.388   3.421 -10.759  1.00  0.410          H  
ATOM   2904  HB  VAL A 185       0.341   3.329 -13.007  1.00  0.550          H  
ATOM   2905 1HG1 VAL A 185       2.239   2.697 -14.472  1.00  0.550          H  
ATOM   2906 2HG1 VAL A 185       2.452   4.337 -13.841  1.00  0.550          H  
ATOM   2907 3HG1 VAL A 185       3.378   2.993 -13.138  1.00  0.550          H  
ATOM   2908 1HG2 VAL A 185       1.053   0.939 -13.083  1.00  0.550          H  
ATOM   2909 2HG2 VAL A 185       2.180   1.228 -11.741  1.00  0.550          H  
ATOM   2910 3HG2 VAL A 185       0.429   1.354 -11.474  1.00  0.550          H  
ATOM   2911  N   LYS A 186       0.839   6.103 -11.990  1.00  0.380          N  
ATOM   2912  CA  LYS A 186       1.049   7.501 -12.355  1.00  0.420          C  
ATOM   2913  C   LYS A 186       1.608   8.324 -11.204  1.00  0.400          C  
ATOM   2914  O   LYS A 186       2.442   9.206 -11.418  1.00  0.440          O  
ATOM   2915  CB  LYS A 186      -0.242   8.143 -12.863  1.00  0.570          C  
ATOM   2916  CG  LYS A 186      -0.691   7.663 -14.245  1.00  0.570          C  
ATOM   2917  CD  LYS A 186      -1.994   8.335 -14.676  1.00  0.570          C  
ATOM   2918  CE  LYS A 186      -2.446   7.849 -16.058  1.00  0.570          C  
ATOM   2919  NZ  LYS A 186      -3.712   8.512 -16.502  1.00  0.570          N  
ATOM   2920  H   LYS A 186      -0.111   5.723 -12.008  1.00  0.460          H  
ATOM   2921  HA  LYS A 186       1.774   7.528 -13.163  1.00  0.500          H  
ATOM   2922 1HB  LYS A 186      -1.048   7.921 -12.158  1.00  0.690          H  
ATOM   2923 2HB  LYS A 186      -0.124   9.224 -12.895  1.00  0.690          H  
ATOM   2924 1HG  LYS A 186       0.089   7.894 -14.970  1.00  0.690          H  
ATOM   2925 2HG  LYS A 186      -0.831   6.583 -14.225  1.00  0.690          H  
ATOM   2926 1HD  LYS A 186      -2.775   8.104 -13.948  1.00  0.690          H  
ATOM   2927 2HD  LYS A 186      -1.855   9.416 -14.706  1.00  0.690          H  
ATOM   2928 1HE  LYS A 186      -1.663   8.062 -16.782  1.00  0.690          H  
ATOM   2929 2HE  LYS A 186      -2.609   6.771 -16.017  1.00  0.690          H  
ATOM   2930 1HZ  LYS A 186      -3.973   8.161 -17.415  1.00  0.690          H  
ATOM   2931 2HZ  LYS A 186      -4.452   8.312 -15.843  1.00  0.690          H  
ATOM   2932 3HZ  LYS A 186      -3.571   9.512 -16.556  1.00  0.690          H  
ATOM   2933  N   LEU A 187       1.144   8.065  -9.990  1.00  0.360          N  
ATOM   2934  CA  LEU A 187       1.621   8.823  -8.858  1.00  0.340          C  
ATOM   2935  C   LEU A 187       3.105   8.536  -8.678  1.00  0.330          C  
ATOM   2936  O   LEU A 187       3.904   9.466  -8.500  1.00  0.340          O  
ATOM   2937  CB  LEU A 187       0.814   8.438  -7.618  1.00  0.480          C  
ATOM   2938  CG  LEU A 187      -0.707   8.838  -7.633  1.00  0.480          C  
ATOM   2939  CD1 LEU A 187      -1.367   8.208  -6.402  1.00  0.480          C  
ATOM   2940  CD2 LEU A 187      -0.879  10.346  -7.706  1.00  0.480          C  
ATOM   2941  H   LEU A 187       0.427   7.352  -9.866  1.00  0.430          H  
ATOM   2942  HA  LEU A 187       1.514   9.881  -9.065  1.00  0.410          H  
ATOM   2943 1HB  LEU A 187       0.855   7.353  -7.518  1.00  0.580          H  
ATOM   2944 2HB  LEU A 187       1.274   8.882  -6.744  1.00  0.580          H  
ATOM   2945  HG  LEU A 187      -1.181   8.435  -8.499  1.00  0.580          H  
ATOM   2946 1HD1 LEU A 187      -2.434   8.439  -6.397  1.00  0.580          H  
ATOM   2947 2HD1 LEU A 187      -1.230   7.128  -6.449  1.00  0.580          H  
ATOM   2948 3HD1 LEU A 187      -0.905   8.595  -5.496  1.00  0.580          H  
ATOM   2949 1HD2 LEU A 187      -1.941  10.586  -7.718  1.00  0.580          H  
ATOM   2950 2HD2 LEU A 187      -0.419  10.798  -6.859  1.00  0.580          H  
ATOM   2951 3HD2 LEU A 187      -0.429  10.741  -8.606  1.00  0.580          H  
ATOM   2952  N   ALA A 188       3.508   7.266  -8.848  1.00  0.320          N  
ATOM   2953  CA  ALA A 188       4.929   6.938  -8.784  1.00  0.330          C  
ATOM   2954  C   ALA A 188       5.690   7.705  -9.890  1.00  0.360          C  
ATOM   2955  O   ALA A 188       6.749   8.286  -9.648  1.00  0.360          O  
ATOM   2956  CB  ALA A 188       5.126   5.439  -8.909  1.00  0.460          C  
ATOM   2957  H   ALA A 188       2.814   6.517  -8.952  1.00  0.380          H  
ATOM   2958  HA  ALA A 188       5.314   7.260  -7.826  1.00  0.400          H  
ATOM   2959 1HB  ALA A 188       6.185   5.198  -8.838  1.00  0.550          H  
ATOM   2960 2HB  ALA A 188       4.587   4.944  -8.106  1.00  0.550          H  
ATOM   2961 3HB  ALA A 188       4.741   5.097  -9.865  1.00  0.550          H  
ATOM   2962  N   LYS A 189       5.101   7.818 -11.092  1.00  0.410          N  
ATOM   2963  CA  LYS A 189       5.748   8.578 -12.171  1.00  0.460          C  
ATOM   2964  C   LYS A 189       5.968  10.051 -11.785  1.00  0.460          C  
ATOM   2965  O   LYS A 189       6.955  10.664 -12.200  1.00  0.510          O  
ATOM   2966  CB  LYS A 189       4.973   8.499 -13.491  1.00  0.620          C  
ATOM   2967  CG  LYS A 189       5.023   7.142 -14.190  1.00  0.620          C  
ATOM   2968  CD  LYS A 189       4.234   7.172 -15.505  1.00  0.620          C  
ATOM   2969  CE  LYS A 189       4.316   5.838 -16.247  1.00  0.620          C  
ATOM   2970  NZ  LYS A 189       3.537   5.854 -17.528  1.00  0.620          N  
ATOM   2971  H   LYS A 189       4.239   7.291 -11.267  1.00  0.490          H  
ATOM   2972  HA  LYS A 189       6.731   8.141 -12.342  1.00  0.550          H  
ATOM   2973 1HB  LYS A 189       3.937   8.743 -13.317  1.00  0.750          H  
ATOM   2974 2HB  LYS A 189       5.365   9.245 -14.180  1.00  0.750          H  
ATOM   2975 1HG  LYS A 189       6.060   6.877 -14.392  1.00  0.750          H  
ATOM   2976 2HG  LYS A 189       4.596   6.388 -13.532  1.00  0.750          H  
ATOM   2977 1HD  LYS A 189       3.188   7.394 -15.292  1.00  0.750          H  
ATOM   2978 2HD  LYS A 189       4.631   7.960 -16.147  1.00  0.750          H  
ATOM   2979 1HE  LYS A 189       5.359   5.620 -16.472  1.00  0.750          H  
ATOM   2980 2HE  LYS A 189       3.923   5.053 -15.608  1.00  0.750          H  
ATOM   2981 1HZ  LYS A 189       3.620   4.955 -17.983  1.00  0.750          H  
ATOM   2982 2HZ  LYS A 189       2.563   6.042 -17.335  1.00  0.750          H  
ATOM   2983 3HZ  LYS A 189       3.902   6.573 -18.138  1.00  0.750          H  
ATOM   2984  N   GLN A 190       5.078  10.605 -10.948  1.00  0.450          N  
ATOM   2985  CA  GLN A 190       5.168  11.995 -10.487  1.00  0.460          C  
ATOM   2986  C   GLN A 190       6.189  12.169  -9.357  1.00  0.400          C  
ATOM   2987  O   GLN A 190       6.396  13.285  -8.874  1.00  0.460          O  
ATOM   2988  CB  GLN A 190       3.810  12.512  -9.970  1.00  0.640          C  
ATOM   2989  CG  GLN A 190       2.731  12.633 -11.012  1.00  0.640          C  
ATOM   2990  CD  GLN A 190       1.344  13.130 -10.482  1.00  0.640          C  
ATOM   2991  OE1 GLN A 190       0.945  13.158  -9.273  1.00  0.640          O  
ATOM   2992  NE2 GLN A 190       0.568  13.575 -11.464  1.00  0.640          N  
ATOM   2993  H   GLN A 190       4.255  10.050 -10.682  1.00  0.540          H  
ATOM   2994  HA  GLN A 190       5.484  12.613 -11.326  1.00  0.550          H  
ATOM   2995 1HB  GLN A 190       3.444  11.837  -9.198  1.00  0.770          H  
ATOM   2996 2HB  GLN A 190       3.946  13.487  -9.512  1.00  0.770          H  
ATOM   2997 1HG  GLN A 190       3.072  13.339 -11.766  1.00  0.770          H  
ATOM   2998 2HG  GLN A 190       2.586  11.662 -11.470  1.00  0.770          H  
ATOM   2999 1HE2 GLN A 190      -0.343  13.941 -11.266  1.00  0.770          H  
ATOM   3000 2HE2 GLN A 190       0.899  13.555 -12.412  1.00  0.770          H  
ATOM   3001  N   GLY A 191       6.807  11.071  -8.918  1.00  0.380          N  
ATOM   3002  CA  GLY A 191       7.791  11.087  -7.850  1.00  0.340          C  
ATOM   3003  C   GLY A 191       7.240  10.748  -6.469  1.00  0.300          C  
ATOM   3004  O   GLY A 191       7.953  10.893  -5.479  1.00  0.300          O  
ATOM   3005  H   GLY A 191       6.610  10.169  -9.357  1.00  0.460          H  
ATOM   3006 1HA  GLY A 191       8.577  10.376  -8.102  1.00  0.410          H  
ATOM   3007 2HA  GLY A 191       8.262  12.067  -7.814  1.00  0.410          H  
ATOM   3008  N   LYS A 192       5.989  10.303  -6.376  1.00  0.300          N  
ATOM   3009  CA  LYS A 192       5.433   9.956  -5.078  1.00  0.280          C  
ATOM   3010  C   LYS A 192       5.817   8.531  -4.720  1.00  0.270          C  
ATOM   3011  O   LYS A 192       5.846   7.657  -5.577  1.00  0.290          O  
ATOM   3012  CB  LYS A 192       3.917  10.135  -5.106  1.00  0.400          C  
ATOM   3013  CG  LYS A 192       3.490  11.600  -5.288  1.00  0.400          C  
ATOM   3014  CD  LYS A 192       1.985  11.753  -5.432  1.00  0.400          C  
ATOM   3015  CE  LYS A 192       1.542  13.238  -5.414  1.00  0.400          C  
ATOM   3016  NZ  LYS A 192       1.974  14.006  -6.638  1.00  0.400          N  
ATOM   3017  H   LYS A 192       5.408  10.169  -7.210  1.00  0.360          H  
ATOM   3018  HA  LYS A 192       5.853  10.617  -4.320  1.00  0.340          H  
ATOM   3019 1HB  LYS A 192       3.499   9.545  -5.914  1.00  0.480          H  
ATOM   3020 2HB  LYS A 192       3.491   9.762  -4.170  1.00  0.480          H  
ATOM   3021 1HG  LYS A 192       3.829  12.177  -4.424  1.00  0.480          H  
ATOM   3022 2HG  LYS A 192       3.977  11.997  -6.180  1.00  0.480          H  
ATOM   3023 1HD  LYS A 192       1.712  11.331  -6.394  1.00  0.480          H  
ATOM   3024 2HD  LYS A 192       1.466  11.205  -4.645  1.00  0.480          H  
ATOM   3025 1HE  LYS A 192       0.464  13.282  -5.343  1.00  0.480          H  
ATOM   3026 2HE  LYS A 192       1.973  13.718  -4.531  1.00  0.480          H  
ATOM   3027 1HZ  LYS A 192       1.657  14.961  -6.553  1.00  0.480          H  
ATOM   3028 2HZ  LYS A 192       2.981  13.996  -6.704  1.00  0.480          H  
ATOM   3029 3HZ  LYS A 192       1.566  13.603  -7.513  1.00  0.480          H  
ATOM   3030  N   CYS A 193       6.146   8.264  -3.466  1.00  0.270          N  
ATOM   3031  CA  CYS A 193       6.439   6.875  -3.132  1.00  0.290          C  
ATOM   3032  C   CYS A 193       5.116   6.143  -3.041  1.00  0.270          C  
ATOM   3033  O   CYS A 193       4.193   6.593  -2.346  1.00  0.300          O  
ATOM   3034  CB  CYS A 193       7.191   6.747  -1.828  1.00  0.400          C  
ATOM   3035  SG  CYS A 193       7.647   5.053  -1.381  1.00  0.400          S  
ATOM   3036  H   CYS A 193       6.139   8.993  -2.739  1.00  0.320          H  
ATOM   3037  HA  CYS A 193       7.035   6.419  -3.928  1.00  0.350          H  
ATOM   3038 1HB  CYS A 193       8.079   7.360  -1.840  1.00  0.480          H  
ATOM   3039 2HB  CYS A 193       6.561   7.115  -1.086  1.00  0.480          H  
ATOM   3040  HG  CYS A 193       8.541   4.878  -2.373  1.00  0.480          H  
ATOM   3041  N   VAL A 194       4.989   5.050  -3.775  1.00  0.260          N  
ATOM   3042  CA  VAL A 194       3.729   4.331  -3.760  1.00  0.260          C  
ATOM   3043  C   VAL A 194       3.930   2.932  -3.235  1.00  0.250          C  
ATOM   3044  O   VAL A 194       4.689   2.150  -3.807  1.00  0.270          O  
ATOM   3045  CB  VAL A 194       3.123   4.308  -5.180  1.00  0.360          C  
ATOM   3046  CG1 VAL A 194       1.834   3.528  -5.205  1.00  0.360          C  
ATOM   3047  CG2 VAL A 194       2.852   5.744  -5.637  1.00  0.360          C  
ATOM   3048  H   VAL A 194       5.785   4.695  -4.323  1.00  0.310          H  
ATOM   3049  HA  VAL A 194       3.033   4.844  -3.096  1.00  0.310          H  
ATOM   3050  HB  VAL A 194       3.821   3.829  -5.860  1.00  0.440          H  
ATOM   3051 1HG1 VAL A 194       1.454   3.539  -6.214  1.00  0.440          H  
ATOM   3052 2HG1 VAL A 194       1.991   2.510  -4.886  1.00  0.440          H  
ATOM   3053 3HG1 VAL A 194       1.133   3.986  -4.553  1.00  0.440          H  
ATOM   3054 1HG2 VAL A 194       2.433   5.727  -6.631  1.00  0.440          H  
ATOM   3055 2HG2 VAL A 194       2.152   6.220  -4.953  1.00  0.440          H  
ATOM   3056 3HG2 VAL A 194       3.775   6.308  -5.652  1.00  0.440          H  
ATOM   3057  N   ILE A 195       3.230   2.617  -2.161  1.00  0.240          N  
ATOM   3058  CA  ILE A 195       3.359   1.305  -1.556  1.00  0.230          C  
ATOM   3059  C   ILE A 195       2.008   0.651  -1.532  1.00  0.240          C  
ATOM   3060  O   ILE A 195       1.058   1.253  -1.031  1.00  0.270          O  
ATOM   3061  CB  ILE A 195       3.844   1.415  -0.097  1.00  0.330          C  
ATOM   3062  CG1 ILE A 195       5.199   2.162  -0.037  1.00  0.330          C  
ATOM   3063  CG2 ILE A 195       3.902   0.008   0.601  1.00  0.330          C  
ATOM   3064  CD1 ILE A 195       5.667   2.486   1.347  1.00  0.330          C  
ATOM   3065  H   ILE A 195       2.614   3.330  -1.744  1.00  0.290          H  
ATOM   3066  HA  ILE A 195       4.030   0.690  -2.146  1.00  0.280          H  
ATOM   3067  HB  ILE A 195       3.152   2.007   0.402  1.00  0.390          H  
ATOM   3068 1HG1 ILE A 195       5.949   1.594  -0.524  1.00  0.390          H  
ATOM   3069 2HG1 ILE A 195       5.086   3.111  -0.565  1.00  0.390          H  
ATOM   3070 1HG2 ILE A 195       4.194   0.111   1.638  1.00  0.390          H  
ATOM   3071 2HG2 ILE A 195       2.922  -0.465   0.572  1.00  0.390          H  
ATOM   3072 3HG2 ILE A 195       4.614  -0.629   0.092  1.00  0.390          H  
ATOM   3073 1HD1 ILE A 195       6.591   3.045   1.293  1.00  0.390          H  
ATOM   3074 2HD1 ILE A 195       4.928   3.085   1.847  1.00  0.390          H  
ATOM   3075 3HD1 ILE A 195       5.833   1.585   1.907  1.00  0.390          H  
ATOM   3076  N   SER A 196       1.901  -0.570  -2.024  1.00  0.250          N  
ATOM   3077  CA  SER A 196       0.606  -1.213  -1.953  1.00  0.270          C  
ATOM   3078  C   SER A 196       0.715  -2.652  -1.502  1.00  0.280          C  
ATOM   3079  O   SER A 196       1.666  -3.374  -1.817  1.00  0.400          O  
ATOM   3080  CB  SER A 196      -0.069  -1.166  -3.315  1.00  0.370          C  
ATOM   3081  OG  SER A 196       0.642  -1.932  -4.248  1.00  0.370          O  
ATOM   3082  H   SER A 196       2.698  -1.031  -2.477  1.00  0.300          H  
ATOM   3083  HA  SER A 196      -0.011  -0.687  -1.230  1.00  0.320          H  
ATOM   3084 1HB  SER A 196      -1.096  -1.532  -3.233  1.00  0.440          H  
ATOM   3085 2HB  SER A 196      -0.113  -0.136  -3.654  1.00  0.440          H  
ATOM   3086  HG  SER A 196       0.217  -1.779  -5.118  1.00  0.440          H  
ATOM   3087  N   ILE A 197      -0.288  -3.063  -0.754  1.00  0.260          N  
ATOM   3088  CA  ILE A 197      -0.360  -4.444  -0.314  1.00  0.320          C  
ATOM   3089  C   ILE A 197      -1.479  -5.095  -1.102  1.00  0.330          C  
ATOM   3090  O   ILE A 197      -2.565  -4.518  -1.247  1.00  0.350          O  
ATOM   3091  CB  ILE A 197      -0.552  -4.534   1.219  1.00  0.420          C  
ATOM   3092  CG1 ILE A 197      -1.840  -3.890   1.637  1.00  0.420          C  
ATOM   3093  CG2 ILE A 197       0.610  -3.818   1.897  1.00  0.420          C  
ATOM   3094  CD1 ILE A 197      -2.240  -4.064   3.070  1.00  0.420          C  
ATOM   3095  H   ILE A 197      -1.012  -2.373  -0.517  1.00  0.310          H  
ATOM   3096  HA  ILE A 197       0.567  -4.960  -0.566  1.00  0.380          H  
ATOM   3097  HB  ILE A 197      -0.564  -5.550   1.521  1.00  0.510          H  
ATOM   3098 1HG1 ILE A 197      -1.741  -2.842   1.435  1.00  0.510          H  
ATOM   3099 2HG1 ILE A 197      -2.649  -4.297   1.067  1.00  0.510          H  
ATOM   3100 1HG2 ILE A 197       0.527  -3.872   2.960  1.00  0.510          H  
ATOM   3101 2HG2 ILE A 197       1.505  -4.279   1.607  1.00  0.510          H  
ATOM   3102 3HG2 ILE A 197       0.629  -2.770   1.598  1.00  0.510          H  
ATOM   3103 1HD1 ILE A 197      -3.180  -3.553   3.243  1.00  0.510          H  
ATOM   3104 2HD1 ILE A 197      -2.362  -5.108   3.301  1.00  0.510          H  
ATOM   3105 3HD1 ILE A 197      -1.494  -3.626   3.702  1.00  0.510          H  
ATOM   3106  N   THR A 198      -1.224  -6.291  -1.616  1.00  0.350          N  
ATOM   3107  CA  THR A 198      -2.218  -6.989  -2.418  1.00  0.360          C  
ATOM   3108  C   THR A 198      -1.966  -8.467  -2.513  1.00  0.410          C  
ATOM   3109  O   THR A 198      -0.847  -8.936  -2.352  1.00  0.760          O  
ATOM   3110  CB  THR A 198      -2.294  -6.420  -3.843  1.00  0.500          C  
ATOM   3111  OG1 THR A 198      -3.356  -7.086  -4.561  1.00  0.500          O  
ATOM   3112  CG2 THR A 198      -0.971  -6.635  -4.573  1.00  0.500          C  
ATOM   3113  H   THR A 198      -0.301  -6.719  -1.461  1.00  0.420          H  
ATOM   3114  HA  THR A 198      -3.187  -6.856  -1.952  1.00  0.430          H  
ATOM   3115  HB  THR A 198      -2.513  -5.350  -3.797  1.00  0.600          H  
ATOM   3116  HG1 THR A 198      -3.550  -6.569  -5.378  1.00  0.600          H  
ATOM   3117 1HG2 THR A 198      -1.052  -6.219  -5.580  1.00  0.600          H  
ATOM   3118 2HG2 THR A 198      -0.168  -6.130  -4.037  1.00  0.600          H  
ATOM   3119 3HG2 THR A 198      -0.749  -7.696  -4.641  1.00  0.600          H  
ATOM   3120  N   HIS A 199      -3.010  -9.226  -2.786  1.00  0.390          N  
ATOM   3121  CA  HIS A 199      -2.808 -10.639  -3.042  1.00  0.400          C  
ATOM   3122  C   HIS A 199      -2.977 -10.944  -4.531  1.00  0.400          C  
ATOM   3123  O   HIS A 199      -2.880 -12.099  -4.954  1.00  0.460          O  
ATOM   3124  CB  HIS A 199      -3.787 -11.503  -2.259  1.00  0.560          C  
ATOM   3125  CG  HIS A 199      -3.662 -11.480  -0.744  1.00  0.560          C  
ATOM   3126  ND1 HIS A 199      -2.566 -11.994  -0.070  1.00  0.560          N  
ATOM   3127  CD2 HIS A 199      -4.514 -11.042   0.207  1.00  0.560          C  
ATOM   3128  CE1 HIS A 199      -2.743 -11.860   1.222  1.00  0.560          C  
ATOM   3129  NE2 HIS A 199      -3.918 -11.291   1.439  1.00  0.560          N  
ATOM   3130  H   HIS A 199      -3.929  -8.803  -2.870  1.00  0.470          H  
ATOM   3131  HA  HIS A 199      -1.799 -10.927  -2.755  1.00  0.480          H  
ATOM   3132 1HB  HIS A 199      -4.811 -11.224  -2.520  1.00  0.670          H  
ATOM   3133 2HB  HIS A 199      -3.639 -12.485  -2.591  1.00  0.670          H  
ATOM   3134  HD1 HIS A 199      -1.868 -12.650  -0.402  1.00  0.670          H  
ATOM   3135  HD2 HIS A 199      -5.502 -10.574   0.159  1.00  0.670          H  
ATOM   3136  HE1 HIS A 199      -1.975 -12.200   1.910  1.00  0.670          H  
ATOM   3137  N   ASP A 200      -3.258  -9.899  -5.314  1.00  0.390          N  
ATOM   3138  CA  ASP A 200      -3.514 -10.021  -6.742  1.00  0.420          C  
ATOM   3139  C   ASP A 200      -2.241  -9.802  -7.564  1.00  0.410          C  
ATOM   3140  O   ASP A 200      -1.839  -8.662  -7.838  1.00  0.420          O  
ATOM   3141  CB  ASP A 200      -4.624  -9.041  -7.143  1.00  0.580          C  
ATOM   3142  CG  ASP A 200      -5.075  -9.170  -8.580  1.00  0.580          C  
ATOM   3143  OD1 ASP A 200      -4.334  -9.716  -9.381  1.00  0.580          O  
ATOM   3144  OD2 ASP A 200      -6.197  -8.745  -8.875  1.00  0.580          O  
ATOM   3145  H   ASP A 200      -3.289  -8.972  -4.895  1.00  0.470          H  
ATOM   3146  HA  ASP A 200      -3.870 -11.032  -6.940  1.00  0.500          H  
ATOM   3147 1HB  ASP A 200      -5.483  -9.176  -6.487  1.00  0.690          H  
ATOM   3148 2HB  ASP A 200      -4.266  -8.019  -6.999  1.00  0.690          H  
ATOM   3149  N   MET A 201      -1.637 -10.881  -8.031  1.00  0.430          N  
ATOM   3150  CA  MET A 201      -0.360 -10.764  -8.713  1.00  0.430          C  
ATOM   3151  C   MET A 201      -0.484 -10.147 -10.116  1.00  0.420          C  
ATOM   3152  O   MET A 201       0.534  -9.871 -10.763  1.00  0.440          O  
ATOM   3153  CB  MET A 201       0.367 -12.107  -8.762  1.00  0.600          C  
ATOM   3154  CG  MET A 201      -0.289 -13.192  -9.586  1.00  0.600          C  
ATOM   3155  SD  MET A 201      -1.597 -14.058  -8.750  1.00  0.600          S  
ATOM   3156  CE  MET A 201      -1.863 -15.362  -9.939  1.00  0.600          C  
ATOM   3157  H   MET A 201      -2.038 -11.794  -7.844  1.00  0.520          H  
ATOM   3158  HA  MET A 201       0.254 -10.107  -8.116  1.00  0.520          H  
ATOM   3159 1HB  MET A 201       1.372 -11.954  -9.156  1.00  0.720          H  
ATOM   3160 2HB  MET A 201       0.480 -12.492  -7.748  1.00  0.720          H  
ATOM   3161 1HG  MET A 201      -0.688 -12.772 -10.510  1.00  0.720          H  
ATOM   3162 2HG  MET A 201       0.469 -13.922  -9.841  1.00  0.720          H  
ATOM   3163 1HE  MET A 201      -2.655 -16.020  -9.587  1.00  0.720          H  
ATOM   3164 2HE  MET A 201      -2.148 -14.931 -10.902  1.00  0.720          H  
ATOM   3165 3HE  MET A 201      -0.951 -15.932 -10.056  1.00  0.720          H  
ATOM   3166  N   GLU A 202      -1.722  -9.869 -10.577  1.00  0.470          N  
ATOM   3167  CA  GLU A 202      -1.911  -9.296 -11.908  1.00  0.510          C  
ATOM   3168  C   GLU A 202      -1.781  -7.770 -11.798  1.00  0.490          C  
ATOM   3169  O   GLU A 202      -1.814  -7.046 -12.797  1.00  0.600          O  
ATOM   3170  CB  GLU A 202      -3.297  -9.642 -12.468  1.00  0.700          C  
ATOM   3171  CG  GLU A 202      -3.629 -11.143 -12.583  1.00  0.700          C  
ATOM   3172  CD  GLU A 202      -2.760 -11.941 -13.468  1.00  0.700          C  
ATOM   3173  OE1 GLU A 202      -2.193 -11.419 -14.389  1.00  0.700          O  
ATOM   3174  OE2 GLU A 202      -2.675 -13.125 -13.216  1.00  0.700          O  
ATOM   3175  H   GLU A 202      -2.565 -10.053 -10.006  1.00  0.560          H  
ATOM   3176  HA  GLU A 202      -1.137  -9.672 -12.579  1.00  0.610          H  
ATOM   3177 1HB  GLU A 202      -4.060  -9.187 -11.835  1.00  0.840          H  
ATOM   3178 2HB  GLU A 202      -3.400  -9.208 -13.460  1.00  0.840          H  
ATOM   3179 1HG  GLU A 202      -3.581 -11.573 -11.579  1.00  0.840          H  
ATOM   3180 2HG  GLU A 202      -4.659 -11.238 -12.929  1.00  0.840          H  
ATOM   3181  N   GLU A 203      -1.625  -7.301 -10.559  1.00  0.430          N  
ATOM   3182  CA  GLU A 203      -1.425  -5.909 -10.185  1.00  0.480          C  
ATOM   3183  C   GLU A 203       0.035  -5.675  -9.894  1.00  0.420          C  
ATOM   3184  O   GLU A 203       0.630  -4.682 -10.311  1.00  0.430          O  
ATOM   3185  CB  GLU A 203      -2.232  -5.601  -8.933  1.00  0.650          C  
ATOM   3186  CG  GLU A 203      -2.066  -4.230  -8.345  1.00  0.650          C  
ATOM   3187  CD  GLU A 203      -3.046  -4.033  -7.257  1.00  0.650          C  
ATOM   3188  OE1 GLU A 203      -4.100  -4.631  -7.334  1.00  0.650          O  
ATOM   3189  OE2 GLU A 203      -2.747  -3.334  -6.332  1.00  0.650          O  
ATOM   3190  H   GLU A 203      -1.659  -7.982  -9.797  1.00  0.520          H  
ATOM   3191  HA  GLU A 203      -1.730  -5.265 -11.006  1.00  0.580          H  
ATOM   3192 1HB  GLU A 203      -3.285  -5.776  -9.135  1.00  0.780          H  
ATOM   3193 2HB  GLU A 203      -1.946  -6.289  -8.151  1.00  0.780          H  
ATOM   3194 1HG  GLU A 203      -1.060  -4.143  -7.922  1.00  0.780          H  
ATOM   3195 2HG  GLU A 203      -2.168  -3.475  -9.103  1.00  0.780          H  
ATOM   3196  N   VAL A 204       0.605  -6.653  -9.214  1.00  0.410          N  
ATOM   3197  CA  VAL A 204       1.975  -6.658  -8.723  1.00  0.400          C  
ATOM   3198  C   VAL A 204       2.947  -6.556  -9.884  1.00  0.400          C  
ATOM   3199  O   VAL A 204       3.979  -5.895  -9.816  1.00  0.420          O  
ATOM   3200  CB  VAL A 204       2.197  -7.898  -7.890  1.00  0.560          C  
ATOM   3201  CG1 VAL A 204       3.560  -8.010  -7.489  1.00  0.560          C  
ATOM   3202  CG2 VAL A 204       1.316  -7.823  -6.726  1.00  0.560          C  
ATOM   3203  H   VAL A 204      -0.013  -7.422  -8.958  1.00  0.490          H  
ATOM   3204  HA  VAL A 204       2.113  -5.791  -8.086  1.00  0.480          H  
ATOM   3205  HB  VAL A 204       1.969  -8.771  -8.480  1.00  0.680          H  
ATOM   3206 1HG1 VAL A 204       3.662  -8.885  -6.880  1.00  0.680          H  
ATOM   3207 2HG1 VAL A 204       4.200  -8.077  -8.357  1.00  0.680          H  
ATOM   3208 3HG1 VAL A 204       3.818  -7.152  -6.912  1.00  0.680          H  
ATOM   3209 1HG2 VAL A 204       1.434  -8.691  -6.151  1.00  0.680          H  
ATOM   3210 2HG2 VAL A 204       1.561  -6.955  -6.140  1.00  0.680          H  
ATOM   3211 3HG2 VAL A 204       0.291  -7.755  -7.042  1.00  0.680          H  
ATOM   3212  N   THR A 205       2.606  -7.200 -10.979  1.00  0.410          N  
ATOM   3213  CA  THR A 205       3.402  -7.159 -12.201  1.00  0.450          C  
ATOM   3214  C   THR A 205       3.722  -5.709 -12.672  1.00  0.460          C  
ATOM   3215  O   THR A 205       4.701  -5.494 -13.390  1.00  0.520          O  
ATOM   3216  CB  THR A 205       2.657  -7.936 -13.312  1.00  0.610          C  
ATOM   3217  OG1 THR A 205       3.445  -7.983 -14.514  1.00  0.610          O  
ATOM   3218  CG2 THR A 205       1.328  -7.269 -13.599  1.00  0.610          C  
ATOM   3219  H   THR A 205       1.770  -7.792 -10.951  1.00  0.490          H  
ATOM   3220  HA  THR A 205       4.343  -7.669 -12.011  1.00  0.540          H  
ATOM   3221  HB  THR A 205       2.463  -8.957 -12.971  1.00  0.740          H  
ATOM   3222  HG1 THR A 205       4.200  -8.609 -14.410  1.00  0.740          H  
ATOM   3223 1HG2 THR A 205       0.792  -7.831 -14.358  1.00  0.740          H  
ATOM   3224 2HG2 THR A 205       0.749  -7.245 -12.694  1.00  0.740          H  
ATOM   3225 3HG2 THR A 205       1.481  -6.267 -13.951  1.00  0.740          H  
ATOM   3226  N   LYS A 206       2.898  -4.704 -12.292  1.00  0.440          N  
ATOM   3227  CA  LYS A 206       3.112  -3.319 -12.727  1.00  0.490          C  
ATOM   3228  C   LYS A 206       4.043  -2.527 -11.794  1.00  0.460          C  
ATOM   3229  O   LYS A 206       4.345  -1.361 -12.061  1.00  0.520          O  
ATOM   3230  CB  LYS A 206       1.772  -2.578 -12.826  1.00  0.670          C  
ATOM   3231  CG  LYS A 206       0.737  -3.202 -13.790  1.00  0.670          C  
ATOM   3232  CD  LYS A 206       1.221  -3.244 -15.253  1.00  0.670          C  
ATOM   3233  CE  LYS A 206       0.154  -3.826 -16.181  1.00  0.670          C  
ATOM   3234  NZ  LYS A 206       0.614  -3.867 -17.603  1.00  0.670          N  
ATOM   3235  H   LYS A 206       2.112  -4.894 -11.664  1.00  0.530          H  
ATOM   3236  HA  LYS A 206       3.591  -3.336 -13.703  1.00  0.590          H  
ATOM   3237 1HB  LYS A 206       1.316  -2.546 -11.832  1.00  0.800          H  
ATOM   3238 2HB  LYS A 206       1.947  -1.548 -13.134  1.00  0.800          H  
ATOM   3239 1HG  LYS A 206       0.484  -4.205 -13.451  1.00  0.800          H  
ATOM   3240 2HG  LYS A 206      -0.169  -2.599 -13.751  1.00  0.800          H  
ATOM   3241 1HD  LYS A 206       1.483  -2.239 -15.585  1.00  0.800          H  
ATOM   3242 2HD  LYS A 206       2.102  -3.879 -15.331  1.00  0.800          H  
ATOM   3243 1HE  LYS A 206      -0.073  -4.844 -15.858  1.00  0.800          H  
ATOM   3244 2HE  LYS A 206      -0.751  -3.225 -16.117  1.00  0.800          H  
ATOM   3245 1HZ  LYS A 206      -0.112  -4.267 -18.183  1.00  0.800          H  
ATOM   3246 2HZ  LYS A 206       0.820  -2.930 -17.923  1.00  0.800          H  
ATOM   3247 3HZ  LYS A 206       1.450  -4.433 -17.666  1.00  0.800          H  
ATOM   3248  N   ALA A 207       4.475  -3.154 -10.707  1.00  0.410          N  
ATOM   3249  CA  ALA A 207       5.350  -2.577  -9.694  1.00  0.400          C  
ATOM   3250  C   ALA A 207       6.792  -2.526 -10.168  1.00  0.420          C  
ATOM   3251  O   ALA A 207       7.167  -3.197 -11.126  1.00  0.430          O  
ATOM   3252  CB  ALA A 207       5.242  -3.382  -8.419  1.00  0.560          C  
ATOM   3253  H   ALA A 207       4.189  -4.125 -10.563  1.00  0.490          H  
ATOM   3254  HA  ALA A 207       5.035  -1.564  -9.500  1.00  0.480          H  
ATOM   3255 1HB  ALA A 207       5.867  -2.942  -7.639  1.00  0.680          H  
ATOM   3256 2HB  ALA A 207       4.227  -3.367  -8.120  1.00  0.680          H  
ATOM   3257 3HB  ALA A 207       5.554  -4.401  -8.593  1.00  0.680          H  
ATOM   3258  N   ASP A 208       7.614  -1.708  -9.518  1.00  0.420          N  
ATOM   3259  CA  ASP A 208       9.032  -1.698  -9.825  1.00  0.450          C  
ATOM   3260  C   ASP A 208       9.699  -2.769  -8.974  1.00  0.450          C  
ATOM   3261  O   ASP A 208      10.612  -3.462  -9.425  1.00  0.500          O  
ATOM   3262  CB  ASP A 208       9.655  -0.351  -9.470  1.00  0.620          C  
ATOM   3263  CG  ASP A 208       9.151   0.814 -10.283  1.00  0.620          C  
ATOM   3264  OD1 ASP A 208       9.280   0.805 -11.488  1.00  0.620          O  
ATOM   3265  OD2 ASP A 208       8.641   1.745  -9.669  1.00  0.620          O  
ATOM   3266  H   ASP A 208       7.273  -1.120  -8.763  1.00  0.500          H  
ATOM   3267  HA  ASP A 208       9.184  -1.923 -10.882  1.00  0.540          H  
ATOM   3268 1HB  ASP A 208       9.448  -0.150  -8.419  1.00  0.740          H  
ATOM   3269 2HB  ASP A 208      10.738  -0.414  -9.573  1.00  0.740          H  
ATOM   3270  N   LYS A 209       9.190  -2.925  -7.749  1.00  0.410          N  
ATOM   3271  CA  LYS A 209       9.713  -3.891  -6.782  1.00  0.410          C  
ATOM   3272  C   LYS A 209       8.602  -4.659  -6.077  1.00  0.380          C  
ATOM   3273  O   LYS A 209       7.541  -4.095  -5.798  1.00  0.360          O  
ATOM   3274  CB  LYS A 209      10.589  -3.182  -5.748  1.00  0.570          C  
ATOM   3275  CG  LYS A 209      11.147  -4.101  -4.667  1.00  0.570          C  
ATOM   3276  CD  LYS A 209      12.096  -3.395  -3.748  1.00  0.570          C  
ATOM   3277  CE  LYS A 209      12.566  -4.351  -2.692  1.00  0.570          C  
ATOM   3278  NZ  LYS A 209      13.545  -3.751  -1.768  1.00  0.570          N  
ATOM   3279  H   LYS A 209       8.448  -2.279  -7.463  1.00  0.490          H  
ATOM   3280  HA  LYS A 209      10.328  -4.618  -7.310  1.00  0.490          H  
ATOM   3281 1HB  LYS A 209      11.435  -2.715  -6.258  1.00  0.690          H  
ATOM   3282 2HB  LYS A 209      10.022  -2.381  -5.274  1.00  0.690          H  
ATOM   3283 1HG  LYS A 209      10.341  -4.486  -4.044  1.00  0.690          H  
ATOM   3284 2HG  LYS A 209      11.658  -4.947  -5.134  1.00  0.690          H  
ATOM   3285 1HD  LYS A 209      12.950  -3.014  -4.310  1.00  0.690          H  
ATOM   3286 2HD  LYS A 209      11.588  -2.554  -3.268  1.00  0.690          H  
ATOM   3287 1HE  LYS A 209      11.707  -4.671  -2.126  1.00  0.690          H  
ATOM   3288 2HE  LYS A 209      13.018  -5.223  -3.167  1.00  0.690          H  
ATOM   3289 1HZ  LYS A 209      13.791  -4.502  -1.089  1.00  0.690          H  
ATOM   3290 2HZ  LYS A 209      14.366  -3.464  -2.273  1.00  0.690          H  
ATOM   3291 3HZ  LYS A 209      13.126  -2.908  -1.286  1.00  0.690          H  
ATOM   3292  N   VAL A 210       8.879  -5.921  -5.738  1.00  0.390          N  
ATOM   3293  CA  VAL A 210       7.956  -6.750  -4.981  1.00  0.390          C  
ATOM   3294  C   VAL A 210       8.607  -7.386  -3.742  1.00  0.390          C  
ATOM   3295  O   VAL A 210       9.741  -7.881  -3.791  1.00  0.420          O  
ATOM   3296  CB  VAL A 210       7.391  -7.881  -5.867  1.00  0.550          C  
ATOM   3297  CG1 VAL A 210       6.362  -8.757  -5.062  1.00  0.550          C  
ATOM   3298  CG2 VAL A 210       6.807  -7.279  -7.084  1.00  0.550          C  
ATOM   3299  H   VAL A 210       9.767  -6.330  -6.031  1.00  0.470          H  
ATOM   3300  HA  VAL A 210       7.136  -6.124  -4.662  1.00  0.470          H  
ATOM   3301  HB  VAL A 210       8.195  -8.529  -6.168  1.00  0.660          H  
ATOM   3302 1HG1 VAL A 210       5.985  -9.547  -5.683  1.00  0.660          H  
ATOM   3303 2HG1 VAL A 210       6.830  -9.209  -4.195  1.00  0.660          H  
ATOM   3304 3HG1 VAL A 210       5.527  -8.130  -4.733  1.00  0.660          H  
ATOM   3305 1HG2 VAL A 210       6.439  -8.048  -7.731  1.00  0.660          H  
ATOM   3306 2HG2 VAL A 210       6.011  -6.603  -6.808  1.00  0.660          H  
ATOM   3307 3HG2 VAL A 210       7.576  -6.736  -7.586  1.00  0.660          H  
ATOM   3308  N   LEU A 211       7.899  -7.337  -2.614  1.00  0.360          N  
ATOM   3309  CA  LEU A 211       8.362  -8.015  -1.408  1.00  0.360          C  
ATOM   3310  C   LEU A 211       7.434  -9.191  -1.211  1.00  0.350          C  
ATOM   3311  O   LEU A 211       6.225  -9.060  -1.418  1.00  0.360          O  
ATOM   3312  CB  LEU A 211       8.233  -7.150  -0.140  1.00  0.500          C  
ATOM   3313  CG  LEU A 211       9.169  -5.935   0.104  1.00  0.500          C  
ATOM   3314  CD1 LEU A 211      10.617  -6.316  -0.015  1.00  0.500          C  
ATOM   3315  CD2 LEU A 211       8.831  -4.838  -0.835  1.00  0.500          C  
ATOM   3316  H   LEU A 211       7.002  -6.847  -2.627  1.00  0.430          H  
ATOM   3317  HA  LEU A 211       9.376  -8.390  -1.539  1.00  0.430          H  
ATOM   3318 1HB  LEU A 211       7.227  -6.765  -0.132  1.00  0.600          H  
ATOM   3319 2HB  LEU A 211       8.333  -7.809   0.717  1.00  0.600          H  
ATOM   3320  HG  LEU A 211       9.007  -5.600   1.109  1.00  0.600          H  
ATOM   3321 1HD1 LEU A 211      11.243  -5.453   0.195  1.00  0.600          H  
ATOM   3322 2HD1 LEU A 211      10.857  -7.094   0.687  1.00  0.600          H  
ATOM   3323 3HD1 LEU A 211      10.805  -6.659  -1.017  1.00  0.600          H  
ATOM   3324 1HD2 LEU A 211       9.464  -3.980  -0.613  1.00  0.600          H  
ATOM   3325 2HD2 LEU A 211       8.999  -5.138  -1.855  1.00  0.600          H  
ATOM   3326 3HD2 LEU A 211       7.787  -4.570  -0.706  1.00  0.600          H  
ATOM   3327  N   VAL A 212       7.962 -10.307  -0.744  1.00  0.360          N  
ATOM   3328  CA  VAL A 212       7.139 -11.472  -0.498  1.00  0.380          C  
ATOM   3329  C   VAL A 212       7.271 -11.890   0.957  1.00  0.380          C  
ATOM   3330  O   VAL A 212       8.381 -12.180   1.427  1.00  0.410          O  
ATOM   3331  CB  VAL A 212       7.614 -12.626  -1.386  1.00  0.520          C  
ATOM   3332  CG1 VAL A 212       6.769 -13.820  -1.178  1.00  0.520          C  
ATOM   3333  CG2 VAL A 212       7.646 -12.210  -2.840  1.00  0.520          C  
ATOM   3334  H   VAL A 212       8.972 -10.376  -0.609  1.00  0.430          H  
ATOM   3335  HA  VAL A 212       6.101 -11.233  -0.714  1.00  0.460          H  
ATOM   3336  HB  VAL A 212       8.602 -12.893  -1.072  1.00  0.630          H  
ATOM   3337 1HG1 VAL A 212       7.160 -14.626  -1.790  1.00  0.630          H  
ATOM   3338 2HG1 VAL A 212       6.781 -14.119  -0.137  1.00  0.630          H  
ATOM   3339 3HG1 VAL A 212       5.752 -13.596  -1.469  1.00  0.630          H  
ATOM   3340 1HG2 VAL A 212       8.013 -13.041  -3.428  1.00  0.630          H  
ATOM   3341 2HG2 VAL A 212       6.662 -11.944  -3.169  1.00  0.630          H  
ATOM   3342 3HG2 VAL A 212       8.313 -11.357  -2.973  1.00  0.630          H  
ATOM   3343  N   MET A 213       6.145 -11.958   1.657  1.00  0.380          N  
ATOM   3344  CA  MET A 213       6.144 -12.343   3.061  1.00  0.400          C  
ATOM   3345  C   MET A 213       5.654 -13.755   3.311  1.00  0.430          C  
ATOM   3346  O   MET A 213       4.849 -14.298   2.548  1.00  0.440          O  
ATOM   3347  CB  MET A 213       5.294 -11.403   3.887  1.00  0.550          C  
ATOM   3348  CG  MET A 213       5.762 -10.008   3.941  1.00  0.550          C  
ATOM   3349  SD  MET A 213       4.732  -9.052   5.009  1.00  0.550          S  
ATOM   3350  CE  MET A 213       5.387  -9.432   6.644  1.00  0.550          C  
ATOM   3351  H   MET A 213       5.268 -11.718   1.183  1.00  0.460          H  
ATOM   3352  HA  MET A 213       7.166 -12.289   3.426  1.00  0.480          H  
ATOM   3353 1HB  MET A 213       4.295 -11.372   3.463  1.00  0.660          H  
ATOM   3354 2HB  MET A 213       5.208 -11.791   4.901  1.00  0.660          H  
ATOM   3355 1HG  MET A 213       6.787  -9.977   4.310  1.00  0.660          H  
ATOM   3356 2HG  MET A 213       5.737  -9.571   2.942  1.00  0.660          H  
ATOM   3357 1HE  MET A 213       4.819  -8.893   7.403  1.00  0.660          H  
ATOM   3358 2HE  MET A 213       5.309 -10.491   6.824  1.00  0.660          H  
ATOM   3359 3HE  MET A 213       6.432  -9.137   6.703  1.00  0.660          H  
ATOM   3360  N   ASN A 214       6.110 -14.317   4.426  1.00  0.450          N  
ATOM   3361  CA  ASN A 214       5.695 -15.634   4.886  1.00  0.490          C  
ATOM   3362  C   ASN A 214       5.617 -15.674   6.416  1.00  0.510          C  
ATOM   3363  O   ASN A 214       6.638 -15.555   7.100  1.00  0.550          O  
ATOM   3364  CB  ASN A 214       6.643 -16.699   4.386  1.00  0.670          C  
ATOM   3365  CG  ASN A 214       6.152 -18.052   4.700  1.00  0.670          C  
ATOM   3366  OD1 ASN A 214       4.985 -18.346   4.426  1.00  0.670          O  
ATOM   3367  ND2 ASN A 214       6.984 -18.882   5.263  1.00  0.670          N  
ATOM   3368  H   ASN A 214       6.795 -13.788   4.975  1.00  0.540          H  
ATOM   3369  HA  ASN A 214       4.697 -15.838   4.505  1.00  0.590          H  
ATOM   3370 1HB  ASN A 214       6.755 -16.603   3.310  1.00  0.800          H  
ATOM   3371 2HB  ASN A 214       7.623 -16.561   4.839  1.00  0.800          H  
ATOM   3372 1HD2 ASN A 214       6.685 -19.808   5.503  1.00  0.800          H  
ATOM   3373 2HD2 ASN A 214       7.916 -18.589   5.470  1.00  0.800          H  
ATOM   3374  N   GLU A 215       4.405 -15.793   6.953  1.00  0.520          N  
ATOM   3375  CA  GLU A 215       4.153 -15.808   8.393  1.00  0.580          C  
ATOM   3376  C   GLU A 215       4.818 -14.654   9.152  1.00  0.560          C  
ATOM   3377  O   GLU A 215       5.429 -14.864  10.201  1.00  0.600          O  
ATOM   3378  CB  GLU A 215       4.593 -17.152   9.000  1.00  0.790          C  
ATOM   3379  CG  GLU A 215       3.860 -18.374   8.434  1.00  0.790          C  
ATOM   3380  CD  GLU A 215       4.212 -19.683   9.136  1.00  0.790          C  
ATOM   3381  OE1 GLU A 215       5.128 -19.697   9.927  1.00  0.790          O  
ATOM   3382  OE2 GLU A 215       3.551 -20.664   8.880  1.00  0.790          O  
ATOM   3383  H   GLU A 215       3.602 -15.931   6.339  1.00  0.620          H  
ATOM   3384  HA  GLU A 215       3.075 -15.714   8.539  1.00  0.700          H  
ATOM   3385 1HB  GLU A 215       5.661 -17.295   8.845  1.00  0.950          H  
ATOM   3386 2HB  GLU A 215       4.418 -17.136  10.076  1.00  0.950          H  
ATOM   3387 1HG  GLU A 215       2.787 -18.206   8.515  1.00  0.950          H  
ATOM   3388 2HG  GLU A 215       4.102 -18.460   7.373  1.00  0.950          H  
ATOM   3389  N   GLY A 216       4.743 -13.440   8.608  1.00  0.490          N  
ATOM   3390  CA  GLY A 216       5.284 -12.252   9.250  1.00  0.480          C  
ATOM   3391  C   GLY A 216       6.736 -11.922   8.920  1.00  0.460          C  
ATOM   3392  O   GLY A 216       7.197 -10.822   9.241  1.00  0.470          O  
ATOM   3393  H   GLY A 216       4.227 -13.284   7.743  1.00  0.590          H  
ATOM   3394 1HA  GLY A 216       4.665 -11.406   8.963  1.00  0.580          H  
ATOM   3395 2HA  GLY A 216       5.173 -12.358  10.329  1.00  0.580          H  
ATOM   3396  N   LYS A 217       7.447 -12.835   8.274  1.00  0.480          N  
ATOM   3397  CA  LYS A 217       8.847 -12.648   7.932  1.00  0.520          C  
ATOM   3398  C   LYS A 217       9.020 -12.330   6.456  1.00  0.480          C  
ATOM   3399  O   LYS A 217       8.207 -12.726   5.619  1.00  0.470          O  
ATOM   3400  CB  LYS A 217       9.611 -13.923   8.332  1.00  0.710          C  
ATOM   3401  CG  LYS A 217      11.112 -13.945   8.071  1.00  0.710          C  
ATOM   3402  CD  LYS A 217      11.754 -15.203   8.665  1.00  0.710          C  
ATOM   3403  CE  LYS A 217      13.175 -15.454   8.113  1.00  0.710          C  
ATOM   3404  NZ  LYS A 217      14.168 -14.413   8.525  1.00  0.710          N  
ATOM   3405  H   LYS A 217       7.016 -13.727   8.013  1.00  0.580          H  
ATOM   3406  HA  LYS A 217       9.239 -11.804   8.495  1.00  0.620          H  
ATOM   3407 1HB  LYS A 217       9.469 -14.089   9.403  1.00  0.850          H  
ATOM   3408 2HB  LYS A 217       9.170 -14.774   7.810  1.00  0.850          H  
ATOM   3409 1HG  LYS A 217      11.295 -13.952   7.005  1.00  0.850          H  
ATOM   3410 2HG  LYS A 217      11.566 -13.049   8.506  1.00  0.850          H  
ATOM   3411 1HD  LYS A 217      11.817 -15.087   9.754  1.00  0.850          H  
ATOM   3412 2HD  LYS A 217      11.130 -16.066   8.443  1.00  0.850          H  
ATOM   3413 1HE  LYS A 217      13.519 -16.422   8.471  1.00  0.850          H  
ATOM   3414 2HE  LYS A 217      13.126 -15.476   7.024  1.00  0.850          H  
ATOM   3415 1HZ  LYS A 217      15.066 -14.640   8.135  1.00  0.850          H  
ATOM   3416 2HZ  LYS A 217      13.891 -13.509   8.196  1.00  0.850          H  
ATOM   3417 3HZ  LYS A 217      14.252 -14.381   9.556  1.00  0.850          H  
ATOM   3418  N   LEU A 218      10.087 -11.628   6.098  1.00  0.550          N  
ATOM   3419  CA  LEU A 218      10.326 -11.441   4.672  1.00  0.530          C  
ATOM   3420  C   LEU A 218      10.981 -12.716   4.168  1.00  0.550          C  
ATOM   3421  O   LEU A 218      11.994 -13.145   4.726  1.00  0.640          O  
ATOM   3422  CB  LEU A 218      11.245 -10.238   4.382  1.00  0.750          C  
ATOM   3423  CG  LEU A 218      11.527  -9.939   2.855  1.00  0.750          C  
ATOM   3424  CD1 LEU A 218      10.252  -9.473   2.167  1.00  0.750          C  
ATOM   3425  CD2 LEU A 218      12.601  -8.888   2.718  1.00  0.750          C  
ATOM   3426  H   LEU A 218      10.738 -11.297   6.802  1.00  0.660          H  
ATOM   3427  HA  LEU A 218       9.373 -11.312   4.167  1.00  0.640          H  
ATOM   3428 1HB  LEU A 218      10.793  -9.345   4.811  1.00  0.900          H  
ATOM   3429 2HB  LEU A 218      12.204 -10.406   4.873  1.00  0.900          H  
ATOM   3430  HG  LEU A 218      11.855 -10.856   2.362  1.00  0.900          H  
ATOM   3431 1HD1 LEU A 218      10.458  -9.295   1.114  1.00  0.900          H  
ATOM   3432 2HD1 LEU A 218       9.485 -10.210   2.240  1.00  0.900          H  
ATOM   3433 3HD1 LEU A 218       9.906  -8.551   2.635  1.00  0.900          H  
ATOM   3434 1HD2 LEU A 218      12.776  -8.707   1.669  1.00  0.900          H  
ATOM   3435 2HD2 LEU A 218      12.279  -7.965   3.191  1.00  0.900          H  
ATOM   3436 3HD2 LEU A 218      13.519  -9.235   3.188  1.00  0.900          H  
ATOM   3437  N   ILE A 219      10.454 -13.291   3.093  1.00  0.490          N  
ATOM   3438  CA  ILE A 219      11.022 -14.523   2.561  1.00  0.530          C  
ATOM   3439  C   ILE A 219      11.771 -14.268   1.253  1.00  0.520          C  
ATOM   3440  O   ILE A 219      12.854 -14.818   1.049  1.00  0.600          O  
ATOM   3441  CB  ILE A 219       9.953 -15.664   2.466  1.00  0.730          C  
ATOM   3442  CG1 ILE A 219      10.664 -17.032   2.234  1.00  0.730          C  
ATOM   3443  CG2 ILE A 219       8.865 -15.401   1.427  1.00  0.730          C  
ATOM   3444  CD1 ILE A 219       9.762 -18.267   2.412  1.00  0.730          C  
ATOM   3445  H   ILE A 219       9.634 -12.873   2.643  1.00  0.590          H  
ATOM   3446  HA  ILE A 219      11.761 -14.880   3.275  1.00  0.640          H  
ATOM   3447  HB  ILE A 219       9.468 -15.734   3.436  1.00  0.870          H  
ATOM   3448 1HG1 ILE A 219      11.076 -17.049   1.228  1.00  0.870          H  
ATOM   3449 2HG1 ILE A 219      11.490 -17.112   2.942  1.00  0.870          H  
ATOM   3450 1HG2 ILE A 219       8.143 -16.190   1.448  1.00  0.870          H  
ATOM   3451 2HG2 ILE A 219       8.374 -14.495   1.672  1.00  0.870          H  
ATOM   3452 3HG2 ILE A 219       9.274 -15.336   0.432  1.00  0.870          H  
ATOM   3453 1HD1 ILE A 219      10.355 -19.167   2.239  1.00  0.870          H  
ATOM   3454 2HD1 ILE A 219       9.363 -18.286   3.425  1.00  0.870          H  
ATOM   3455 3HD1 ILE A 219       8.944 -18.251   1.704  1.00  0.870          H  
ATOM   3456  N   LYS A 220      11.180 -13.488   0.349  1.00  0.480          N  
ATOM   3457  CA  LYS A 220      11.804 -13.204  -0.948  1.00  0.500          C  
ATOM   3458  C   LYS A 220      11.600 -11.738  -1.320  1.00  0.490          C  
ATOM   3459  O   LYS A 220      10.617 -11.126  -0.901  1.00  0.480          O  
ATOM   3460  CB  LYS A 220      11.236 -14.095  -2.079  1.00  0.690          C  
ATOM   3461  CG  LYS A 220      11.400 -15.623  -1.909  1.00  0.690          C  
ATOM   3462  CD  LYS A 220      12.845 -16.086  -2.077  1.00  0.690          C  
ATOM   3463  CE  LYS A 220      12.950 -17.603  -1.953  1.00  0.690          C  
ATOM   3464  NZ  LYS A 220      14.363 -18.077  -2.014  1.00  0.690          N  
ATOM   3465  H   LYS A 220      10.291 -13.051   0.599  1.00  0.580          H  
ATOM   3466  HA  LYS A 220      12.877 -13.370  -0.867  1.00  0.600          H  
ATOM   3467 1HB  LYS A 220      10.191 -13.901  -2.213  1.00  0.830          H  
ATOM   3468 2HB  LYS A 220      11.725 -13.823  -3.014  1.00  0.830          H  
ATOM   3469 1HG  LYS A 220      11.056 -15.924  -0.933  1.00  0.830          H  
ATOM   3470 2HG  LYS A 220      10.783 -16.130  -2.651  1.00  0.830          H  
ATOM   3471 1HD  LYS A 220      13.220 -15.777  -3.051  1.00  0.830          H  
ATOM   3472 2HD  LYS A 220      13.468 -15.639  -1.306  1.00  0.830          H  
ATOM   3473 1HE  LYS A 220      12.514 -17.912  -1.002  1.00  0.830          H  
ATOM   3474 2HE  LYS A 220      12.388 -18.065  -2.763  1.00  0.830          H  
ATOM   3475 1HZ  LYS A 220      14.382 -19.088  -1.927  1.00  0.830          H  
ATOM   3476 2HZ  LYS A 220      14.775 -17.808  -2.894  1.00  0.830          H  
ATOM   3477 3HZ  LYS A 220      14.888 -17.664  -1.256  1.00  0.830          H  
ATOM   3478  N   GLN A 221      12.516 -11.172  -2.106  1.00  0.550          N  
ATOM   3479  CA  GLN A 221      12.301  -9.826  -2.637  1.00  0.560          C  
ATOM   3480  C   GLN A 221      13.060  -9.642  -3.938  1.00  0.580          C  
ATOM   3481  O   GLN A 221      14.126 -10.232  -4.126  1.00  0.720          O  
ATOM   3482  CB  GLN A 221      12.715  -8.726  -1.649  1.00  0.780          C  
ATOM   3483  CG  GLN A 221      14.189  -8.656  -1.290  1.00  0.780          C  
ATOM   3484  CD  GLN A 221      14.502  -7.488  -0.302  1.00  0.780          C  
ATOM   3485  OE1 GLN A 221      14.093  -6.309  -0.487  1.00  0.780          O  
ATOM   3486  NE2 GLN A 221      15.242  -7.818   0.750  1.00  0.780          N  
ATOM   3487  H   GLN A 221      13.334 -11.700  -2.392  1.00  0.660          H  
ATOM   3488  HA  GLN A 221      11.240  -9.705  -2.857  1.00  0.670          H  
ATOM   3489 1HB  GLN A 221      12.449  -7.769  -2.080  1.00  0.940          H  
ATOM   3490 2HB  GLN A 221      12.149  -8.842  -0.730  1.00  0.940          H  
ATOM   3491 1HG  GLN A 221      14.472  -9.592  -0.812  1.00  0.940          H  
ATOM   3492 2HG  GLN A 221      14.778  -8.506  -2.194  1.00  0.940          H  
ATOM   3493 1HE2 GLN A 221      15.487  -7.124   1.431  1.00  0.940          H  
ATOM   3494 2HE2 GLN A 221      15.557  -8.763   0.865  1.00  0.940          H  
ATOM   3495  N   GLY A 222      12.541  -8.772  -4.799  1.00  0.490          N  
ATOM   3496  CA  GLY A 222      13.200  -8.444  -6.064  1.00  0.500          C  
ATOM   3497  C   GLY A 222      12.228  -7.781  -7.028  1.00  0.480          C  
ATOM   3498  O   GLY A 222      11.161  -7.329  -6.627  1.00  0.460          O  
ATOM   3499  H   GLY A 222      11.635  -8.352  -4.566  1.00  0.590          H  
ATOM   3500 1HA  GLY A 222      14.043  -7.781  -5.877  1.00  0.600          H  
ATOM   3501 2HA  GLY A 222      13.600  -9.354  -6.517  1.00  0.600          H  
ATOM   3502  N   LYS A 223      12.603  -7.697  -8.294  1.00  0.520          N  
ATOM   3503  CA  LYS A 223      11.729  -7.094  -9.298  1.00  0.530          C  
ATOM   3504  C   LYS A 223      10.596  -8.090  -9.563  1.00  0.500          C  
ATOM   3505  O   LYS A 223      10.826  -9.285  -9.393  1.00  0.530          O  
ATOM   3506  CB  LYS A 223      12.495  -6.813 -10.586  1.00  0.740          C  
ATOM   3507  CG  LYS A 223      13.544  -5.748 -10.500  1.00  0.740          C  
ATOM   3508  CD  LYS A 223      14.201  -5.557 -11.862  1.00  0.740          C  
ATOM   3509  CE  LYS A 223      15.258  -4.474 -11.827  1.00  0.740          C  
ATOM   3510  NZ  LYS A 223      15.899  -4.283 -13.158  1.00  0.740          N  
ATOM   3511  H   LYS A 223      13.508  -8.087  -8.557  1.00  0.620          H  
ATOM   3512  HA  LYS A 223      11.337  -6.160  -8.903  1.00  0.640          H  
ATOM   3513 1HB  LYS A 223      13.003  -7.727 -10.901  1.00  0.890          H  
ATOM   3514 2HB  LYS A 223      11.811  -6.527 -11.372  1.00  0.890          H  
ATOM   3515 1HG  LYS A 223      13.077  -4.809 -10.184  1.00  0.890          H  
ATOM   3516 2HG  LYS A 223      14.298  -6.028  -9.765  1.00  0.890          H  
ATOM   3517 1HD  LYS A 223      14.665  -6.499 -12.172  1.00  0.890          H  
ATOM   3518 2HD  LYS A 223      13.442  -5.287 -12.598  1.00  0.890          H  
ATOM   3519 1HE  LYS A 223      14.796  -3.538 -11.518  1.00  0.890          H  
ATOM   3520 2HE  LYS A 223      16.024  -4.748 -11.102  1.00  0.890          H  
ATOM   3521 1HZ  LYS A 223      16.595  -3.555 -13.094  1.00  0.890          H  
ATOM   3522 2HZ  LYS A 223      16.341  -5.146 -13.448  1.00  0.890          H  
ATOM   3523 3HZ  LYS A 223      15.200  -4.018 -13.837  1.00  0.890          H  
ATOM   3524  N   PRO A 224       9.376  -7.677  -9.985  1.00  0.490          N  
ATOM   3525  CA  PRO A 224       8.249  -8.553 -10.316  1.00  0.500          C  
ATOM   3526  C   PRO A 224       8.589  -9.616 -11.353  1.00  0.530          C  
ATOM   3527  O   PRO A 224       8.041 -10.717 -11.340  1.00  0.580          O  
ATOM   3528  CB  PRO A 224       7.257  -7.593 -10.967  1.00  0.750          C  
ATOM   3529  CG  PRO A 224       7.567  -6.257 -10.417  1.00  0.750          C  
ATOM   3530  CD  PRO A 224       9.074  -6.236 -10.167  1.00  0.750          C  
ATOM   3531  HA  PRO A 224       7.845  -9.000  -9.396  1.00  0.600          H  
ATOM   3532 1HB  PRO A 224       7.332  -7.640 -12.068  1.00  0.900          H  
ATOM   3533 2HB  PRO A 224       6.236  -7.893 -10.708  1.00  0.900          H  
ATOM   3534 1HG  PRO A 224       7.277  -5.541 -11.195  1.00  0.900          H  
ATOM   3535 2HG  PRO A 224       6.942  -6.018  -9.565  1.00  0.900          H  
ATOM   3536 1HD  PRO A 224       9.607  -5.796 -11.023  1.00  0.900          H  
ATOM   3537 2HD  PRO A 224       9.242  -5.680  -9.248  1.00  0.900          H  
ATOM   3538  N   VAL A 225       9.552  -9.300 -12.214  1.00  0.560          N  
ATOM   3539  CA  VAL A 225       9.965 -10.215 -13.255  1.00  0.650          C  
ATOM   3540  C   VAL A 225      10.758 -11.377 -12.663  1.00  0.700          C  
ATOM   3541  O   VAL A 225      10.756 -12.478 -13.213  1.00  1.090          O  
ATOM   3542  CB  VAL A 225      10.781  -9.463 -14.341  1.00  0.870          C  
ATOM   3543  CG1 VAL A 225       9.934  -8.322 -14.920  1.00  0.870          C  
ATOM   3544  CG2 VAL A 225      12.076  -8.914 -13.778  1.00  0.870          C  
ATOM   3545  H   VAL A 225       9.966  -8.382 -12.189  1.00  0.670          H  
ATOM   3546  HA  VAL A 225       9.072 -10.622 -13.722  1.00  0.780          H  
ATOM   3547  HB  VAL A 225      11.003 -10.152 -15.156  1.00  1.050          H  
ATOM   3548 1HG1 VAL A 225      10.501  -7.814 -15.703  1.00  1.050          H  
ATOM   3549 2HG1 VAL A 225       9.028  -8.718 -15.336  1.00  1.050          H  
ATOM   3550 3HG1 VAL A 225       9.683  -7.608 -14.139  1.00  1.050          H  
ATOM   3551 1HG2 VAL A 225      12.614  -8.396 -14.566  1.00  1.050          H  
ATOM   3552 2HG2 VAL A 225      11.861  -8.232 -12.984  1.00  1.050          H  
ATOM   3553 3HG2 VAL A 225      12.685  -9.717 -13.418  1.00  1.050          H  
ATOM   3554  N   GLU A 226      11.467 -11.128 -11.561  1.00  0.640          N  
ATOM   3555  CA  GLU A 226      12.243 -12.153 -10.907  1.00  0.670          C  
ATOM   3556  C   GLU A 226      11.342 -12.909  -9.940  1.00  0.650          C  
ATOM   3557  O   GLU A 226      11.292 -14.139  -9.945  1.00  0.740          O  
ATOM   3558  CB  GLU A 226      13.424 -11.513 -10.164  1.00  0.930          C  
ATOM   3559  CG  GLU A 226      14.501 -10.881 -11.077  1.00  0.930          C  
ATOM   3560  CD  GLU A 226      15.551 -10.136 -10.304  1.00  0.930          C  
ATOM   3561  OE1 GLU A 226      15.352  -9.983  -9.123  1.00  0.930          O  
ATOM   3562  OE2 GLU A 226      16.527  -9.713 -10.878  1.00  0.930          O  
ATOM   3563  H   GLU A 226      11.436 -10.217 -11.111  1.00  0.770          H  
ATOM   3564  HA  GLU A 226      12.616 -12.853 -11.656  1.00  0.800          H  
ATOM   3565 1HB  GLU A 226      13.047 -10.730  -9.505  1.00  1.110          H  
ATOM   3566 2HB  GLU A 226      13.904 -12.263  -9.537  1.00  1.110          H  
ATOM   3567 1HG  GLU A 226      14.972 -11.668 -11.665  1.00  1.110          H  
ATOM   3568 2HG  GLU A 226      14.035 -10.192 -11.750  1.00  1.110          H  
ATOM   3569  N   VAL A 227      10.558 -12.163  -9.158  1.00  0.570          N  
ATOM   3570  CA  VAL A 227       9.714 -12.765  -8.138  1.00  0.560          C  
ATOM   3571  C   VAL A 227       8.686 -13.708  -8.718  1.00  0.580          C  
ATOM   3572  O   VAL A 227       8.513 -14.825  -8.225  1.00  0.640          O  
ATOM   3573  CB  VAL A 227       9.003 -11.685  -7.285  1.00  0.790          C  
ATOM   3574  CG1 VAL A 227       7.938 -12.337  -6.374  1.00  0.790          C  
ATOM   3575  CG2 VAL A 227      10.060 -10.964  -6.420  1.00  0.790          C  
ATOM   3576  H   VAL A 227      10.616 -11.147  -9.233  1.00  0.680          H  
ATOM   3577  HA  VAL A 227      10.354 -13.336  -7.473  1.00  0.670          H  
ATOM   3578  HB  VAL A 227       8.507 -10.967  -7.936  1.00  0.950          H  
ATOM   3579 1HG1 VAL A 227       7.459 -11.570  -5.774  1.00  0.950          H  
ATOM   3580 2HG1 VAL A 227       7.178 -12.843  -6.965  1.00  0.950          H  
ATOM   3581 3HG1 VAL A 227       8.421 -13.061  -5.726  1.00  0.950          H  
ATOM   3582 1HG2 VAL A 227       9.601 -10.203  -5.806  1.00  0.950          H  
ATOM   3583 2HG2 VAL A 227      10.553 -11.688  -5.772  1.00  0.950          H  
ATOM   3584 3HG2 VAL A 227      10.804 -10.499  -7.066  1.00  0.950          H  
ATOM   3585  N   PHE A 228       8.048 -13.331  -9.810  1.00  0.560          N  
ATOM   3586  CA  PHE A 228       7.023 -14.191 -10.330  1.00  0.600          C  
ATOM   3587  C   PHE A 228       7.486 -15.200 -11.345  1.00  0.700          C  
ATOM   3588  O   PHE A 228       6.667 -15.820 -12.019  1.00  0.900          O  
ATOM   3589  CB  PHE A 228       5.854 -13.364 -10.786  1.00  0.820          C  
ATOM   3590  CG  PHE A 228       5.221 -12.780  -9.567  1.00  0.820          C  
ATOM   3591  CD1 PHE A 228       5.545 -11.521  -9.167  1.00  0.820          C  
ATOM   3592  CD2 PHE A 228       4.338 -13.521  -8.781  1.00  0.820          C  
ATOM   3593  CE1 PHE A 228       5.034 -11.010  -8.039  1.00  0.820          C  
ATOM   3594  CE2 PHE A 228       3.805 -12.997  -7.633  1.00  0.820          C  
ATOM   3595  CZ  PHE A 228       4.158 -11.731  -7.256  1.00  0.820          C  
ATOM   3596  H   PHE A 228       8.197 -12.415 -10.244  1.00  0.670          H  
ATOM   3597  HA  PHE A 228       6.648 -14.756  -9.501  1.00  0.720          H  
ATOM   3598 1HB  PHE A 228       6.183 -12.560 -11.448  1.00  0.990          H  
ATOM   3599 2HB  PHE A 228       5.152 -13.983 -11.296  1.00  0.990          H  
ATOM   3600  HD1 PHE A 228       6.238 -10.937  -9.755  1.00  0.990          H  
ATOM   3601  HD2 PHE A 228       4.073 -14.537  -9.075  1.00  0.990          H  
ATOM   3602  HE1 PHE A 228       5.335 -10.029  -7.759  1.00  0.990          H  
ATOM   3603  HE2 PHE A 228       3.114 -13.594  -7.025  1.00  0.990          H  
ATOM   3604  HZ  PHE A 228       3.759 -11.303  -6.349  1.00  0.990          H  
ATOM   3605  N   THR A 229       8.794 -15.444 -11.383  1.00  0.720          N  
ATOM   3606  CA  THR A 229       9.311 -16.503 -12.203  1.00  0.800          C  
ATOM   3607  C   THR A 229       9.536 -17.700 -11.265  1.00  0.820          C  
ATOM   3608  O   THR A 229       9.641 -18.850 -11.707  1.00  0.990          O  
ATOM   3609  CB  THR A 229      10.609 -16.088 -12.952  1.00  1.090          C  
ATOM   3610  OG1 THR A 229      10.328 -15.000 -13.858  1.00  1.090          O  
ATOM   3611  CG2 THR A 229      11.140 -17.244 -13.772  1.00  1.090          C  
ATOM   3612  H   THR A 229       9.473 -14.904 -10.835  1.00  0.860          H  
ATOM   3613  HA  THR A 229       8.565 -16.783 -12.946  1.00  0.960          H  
ATOM   3614  HB  THR A 229      11.364 -15.765 -12.230  1.00  1.310          H  
ATOM   3615  HG1 THR A 229      10.366 -14.134 -13.397  1.00  1.310          H  
ATOM   3616 1HG2 THR A 229      12.033 -16.918 -14.298  1.00  1.310          H  
ATOM   3617 2HG2 THR A 229      11.394 -18.086 -13.141  1.00  1.310          H  
ATOM   3618 3HG2 THR A 229      10.383 -17.538 -14.483  1.00  1.310          H  
ATOM   3619  N   SER A 230       9.548 -17.460  -9.941  1.00  0.720          N  
ATOM   3620  CA  SER A 230       9.825 -18.511  -8.970  1.00  0.730          C  
ATOM   3621  C   SER A 230       8.545 -19.275  -8.666  1.00  0.790          C  
ATOM   3622  O   SER A 230       8.014 -19.236  -7.550  1.00  1.280          O  
ATOM   3623  CB  SER A 230      10.408 -17.910  -7.703  1.00  1.020          C  
ATOM   3624  OG  SER A 230      11.645 -17.290  -7.949  1.00  1.020          O  
ATOM   3625  H   SER A 230       9.368 -16.530  -9.556  1.00  0.860          H  
ATOM   3626  HA  SER A 230      10.551 -19.205  -9.397  1.00  0.880          H  
ATOM   3627 1HB  SER A 230       9.706 -17.183  -7.287  1.00  1.220          H  
ATOM   3628 2HB  SER A 230      10.545 -18.690  -6.977  1.00  1.220          H  
ATOM   3629  HG  SER A 230      11.971 -17.000  -7.094  1.00  1.220          H  
ATOM   3630  N   GLU A 231       8.073 -19.991  -9.676  1.00  0.680          N  
ATOM   3631  CA  GLU A 231       6.799 -20.687  -9.655  1.00  0.700          C  
ATOM   3632  C   GLU A 231       6.632 -21.600  -8.445  1.00  0.640          C  
ATOM   3633  O   GLU A 231       5.583 -21.576  -7.797  1.00  0.680          O  
ATOM   3634  CB  GLU A 231       6.659 -21.470 -10.972  1.00  0.970          C  
ATOM   3635  CG  GLU A 231       5.350 -22.228 -11.196  1.00  0.970          C  
ATOM   3636  CD  GLU A 231       5.318 -22.942 -12.568  1.00  0.970          C  
ATOM   3637  OE1 GLU A 231       6.305 -22.866 -13.290  1.00  0.970          O  
ATOM   3638  OE2 GLU A 231       4.315 -23.538 -12.882  1.00  0.970          O  
ATOM   3639  H   GLU A 231       8.631 -19.956 -10.535  1.00  0.820          H  
ATOM   3640  HA  GLU A 231       6.012 -19.943  -9.612  1.00  0.840          H  
ATOM   3641 1HB  GLU A 231       6.772 -20.773 -11.803  1.00  1.170          H  
ATOM   3642 2HB  GLU A 231       7.470 -22.187 -11.048  1.00  1.170          H  
ATOM   3643 1HG  GLU A 231       5.241 -22.979 -10.411  1.00  1.170          H  
ATOM   3644 2HG  GLU A 231       4.510 -21.537 -11.117  1.00  1.170          H  
ATOM   3645  N   GLN A 232       7.667 -22.362  -8.104  1.00  0.640          N  
ATOM   3646  CA  GLN A 232       7.547 -23.310  -7.003  1.00  0.670          C  
ATOM   3647  C   GLN A 232       7.630 -22.636  -5.642  1.00  0.640          C  
ATOM   3648  O   GLN A 232       6.905 -23.021  -4.720  1.00  0.650          O  
ATOM   3649  CB  GLN A 232       8.627 -24.378  -7.126  1.00  0.930          C  
ATOM   3650  CG  GLN A 232       8.442 -25.287  -8.329  1.00  0.930          C  
ATOM   3651  CD  GLN A 232       8.790 -24.577  -9.634  1.00  0.930          C  
ATOM   3652  OE1 GLN A 232       9.443 -23.514  -9.616  1.00  0.930          O  
ATOM   3653  NE2 GLN A 232       8.362 -25.139 -10.757  1.00  0.930          N  
ATOM   3654  H   GLN A 232       8.517 -22.323  -8.667  1.00  0.770          H  
ATOM   3655  HA  GLN A 232       6.574 -23.794  -7.079  1.00  0.800          H  
ATOM   3656 1HB  GLN A 232       9.606 -23.905  -7.191  1.00  1.110          H  
ATOM   3657 2HB  GLN A 232       8.622 -24.997  -6.231  1.00  1.110          H  
ATOM   3658 1HG  GLN A 232       9.081 -26.162  -8.224  1.00  1.110          H  
ATOM   3659 2HG  GLN A 232       7.391 -25.587  -8.375  1.00  1.110          H  
ATOM   3660 1HE2 GLN A 232       8.558 -24.711 -11.646  1.00  1.110          H  
ATOM   3661 2HE2 GLN A 232       7.834 -25.989 -10.726  1.00  1.110          H  
ATOM   3662  N   GLU A 233       8.501 -21.638  -5.504  1.00  0.620          N  
ATOM   3663  CA  GLU A 233       8.636 -20.975  -4.214  1.00  0.610          C  
ATOM   3664  C   GLU A 233       7.350 -20.248  -3.862  1.00  0.580          C  
ATOM   3665  O   GLU A 233       6.955 -20.190  -2.701  1.00  0.600          O  
ATOM   3666  CB  GLU A 233       9.806 -20.000  -4.206  1.00  0.860          C  
ATOM   3667  CG  GLU A 233      11.178 -20.665  -4.291  1.00  0.860          C  
ATOM   3668  CD  GLU A 233      11.476 -21.560  -3.098  1.00  0.860          C  
ATOM   3669  OE1 GLU A 233      11.206 -21.162  -1.993  1.00  0.860          O  
ATOM   3670  OE2 GLU A 233      11.952 -22.660  -3.300  1.00  0.860          O  
ATOM   3671  H   GLU A 233       9.093 -21.390  -6.284  1.00  0.740          H  
ATOM   3672  HA  GLU A 233       8.814 -21.731  -3.453  1.00  0.730          H  
ATOM   3673 1HB  GLU A 233       9.694 -19.309  -5.024  1.00  1.030          H  
ATOM   3674 2HB  GLU A 233       9.779 -19.416  -3.287  1.00  1.030          H  
ATOM   3675 1HG  GLU A 233      11.219 -21.266  -5.198  1.00  1.030          H  
ATOM   3676 2HG  GLU A 233      11.941 -19.894  -4.367  1.00  1.030          H  
ATOM   3677  N   LEU A 234       6.677 -19.689  -4.864  1.00  0.570          N  
ATOM   3678  CA  LEU A 234       5.417 -19.022  -4.604  1.00  0.580          C  
ATOM   3679  C   LEU A 234       4.362 -20.035  -4.156  1.00  0.590          C  
ATOM   3680  O   LEU A 234       3.678 -19.835  -3.146  1.00  0.620          O  
ATOM   3681  CB  LEU A 234       4.970 -18.300  -5.865  1.00  0.810          C  
ATOM   3682  CG  LEU A 234       5.804 -17.084  -6.292  1.00  0.810          C  
ATOM   3683  CD1 LEU A 234       5.364 -16.709  -7.609  1.00  0.810          C  
ATOM   3684  CD2 LEU A 234       5.633 -15.885  -5.343  1.00  0.810          C  
ATOM   3685  H   LEU A 234       7.063 -19.716  -5.813  1.00  0.680          H  
ATOM   3686  HA  LEU A 234       5.563 -18.308  -3.798  1.00  0.700          H  
ATOM   3687 1HB  LEU A 234       5.025 -19.021  -6.686  1.00  0.970          H  
ATOM   3688 2HB  LEU A 234       3.947 -17.999  -5.771  1.00  0.970          H  
ATOM   3689  HG  LEU A 234       6.858 -17.359  -6.336  1.00  0.970          H  
ATOM   3690 1HD1 LEU A 234       5.949 -15.889  -7.911  1.00  0.970          H  
ATOM   3691 2HD1 LEU A 234       5.516 -17.544  -8.284  1.00  0.970          H  
ATOM   3692 3HD1 LEU A 234       4.318 -16.434  -7.584  1.00  0.970          H  
ATOM   3693 1HD2 LEU A 234       6.233 -15.050  -5.715  1.00  0.970          H  
ATOM   3694 2HD2 LEU A 234       4.595 -15.594  -5.322  1.00  0.970          H  
ATOM   3695 3HD2 LEU A 234       5.966 -16.142  -4.344  1.00  0.970          H  
ATOM   3696  N   GLN A 235       4.324 -21.215  -4.796  1.00  0.600          N  
ATOM   3697  CA  GLN A 235       3.332 -22.224  -4.413  1.00  0.620          C  
ATOM   3698  C   GLN A 235       3.491 -22.622  -2.941  1.00  0.640          C  
ATOM   3699  O   GLN A 235       2.504 -22.732  -2.197  1.00  0.670          O  
ATOM   3700  CB  GLN A 235       3.488 -23.470  -5.296  1.00  0.860          C  
ATOM   3701  CG  GLN A 235       3.057 -23.278  -6.740  1.00  0.860          C  
ATOM   3702  CD  GLN A 235       3.470 -24.446  -7.638  1.00  0.860          C  
ATOM   3703  OE1 GLN A 235       4.334 -25.250  -7.268  1.00  0.860          O  
ATOM   3704  NE2 GLN A 235       2.857 -24.541  -8.808  1.00  0.860          N  
ATOM   3705  H   GLN A 235       4.911 -21.366  -5.624  1.00  0.720          H  
ATOM   3706  HA  GLN A 235       2.337 -21.803  -4.557  1.00  0.740          H  
ATOM   3707 1HB  GLN A 235       4.531 -23.779  -5.296  1.00  1.030          H  
ATOM   3708 2HB  GLN A 235       2.906 -24.288  -4.878  1.00  1.030          H  
ATOM   3709 1HG  GLN A 235       1.972 -23.209  -6.761  1.00  1.030          H  
ATOM   3710 2HG  GLN A 235       3.473 -22.366  -7.124  1.00  1.030          H  
ATOM   3711 1HE2 GLN A 235       3.088 -25.284  -9.438  1.00  1.030          H  
ATOM   3712 2HE2 GLN A 235       2.162 -23.867  -9.072  1.00  1.030          H  
ATOM   3713  N   LYS A 236       4.743 -22.722  -2.488  1.00  0.630          N  
ATOM   3714  CA  LYS A 236       5.074 -23.093  -1.107  1.00  0.670          C  
ATOM   3715  C   LYS A 236       4.484 -22.157  -0.048  1.00  0.680          C  
ATOM   3716  O   LYS A 236       4.407 -22.531   1.126  1.00  0.790          O  
ATOM   3717  CB  LYS A 236       6.593 -23.145  -0.895  1.00  0.920          C  
ATOM   3718  CG  LYS A 236       7.329 -24.297  -1.577  1.00  0.920          C  
ATOM   3719  CD  LYS A 236       8.849 -24.183  -1.337  1.00  0.920          C  
ATOM   3720  CE  LYS A 236       9.634 -25.276  -2.044  1.00  0.920          C  
ATOM   3721  NZ  LYS A 236      11.125 -25.086  -1.879  1.00  0.920          N  
ATOM   3722  H   LYS A 236       5.501 -22.625  -3.175  1.00  0.760          H  
ATOM   3723  HA  LYS A 236       4.669 -24.088  -0.926  1.00  0.800          H  
ATOM   3724 1HB  LYS A 236       7.031 -22.220  -1.254  1.00  1.110          H  
ATOM   3725 2HB  LYS A 236       6.801 -23.204   0.172  1.00  1.110          H  
ATOM   3726 1HG  LYS A 236       6.970 -25.242  -1.168  1.00  1.110          H  
ATOM   3727 2HG  LYS A 236       7.128 -24.288  -2.639  1.00  1.110          H  
ATOM   3728 1HD  LYS A 236       9.207 -23.216  -1.688  1.00  1.110          H  
ATOM   3729 2HD  LYS A 236       9.048 -24.248  -0.269  1.00  1.110          H  
ATOM   3730 1HE  LYS A 236       9.353 -26.240  -1.627  1.00  1.110          H  
ATOM   3731 2HE  LYS A 236       9.393 -25.262  -3.108  1.00  1.110          H  
ATOM   3732 1HZ  LYS A 236      11.617 -25.822  -2.355  1.00  1.110          H  
ATOM   3733 2HZ  LYS A 236      11.412 -24.168  -2.294  1.00  1.110          H  
ATOM   3734 3HZ  LYS A 236      11.369 -25.098  -0.903  1.00  1.110          H  
ATOM   3735  N   ILE A 237       4.147 -20.921  -0.427  1.00  0.630          N  
ATOM   3736  CA  ILE A 237       3.600 -19.949   0.507  1.00  0.690          C  
ATOM   3737  C   ILE A 237       2.232 -19.450   0.047  1.00  0.620          C  
ATOM   3738  O   ILE A 237       1.837 -18.341   0.399  1.00  0.590          O  
ATOM   3739  CB  ILE A 237       4.551 -18.766   0.741  1.00  0.940          C  
ATOM   3740  CG1 ILE A 237       4.843 -18.066  -0.584  1.00  0.940          C  
ATOM   3741  CG2 ILE A 237       5.845 -19.291   1.391  1.00  0.940          C  
ATOM   3742  CD1 ILE A 237       5.517 -16.763  -0.456  1.00  0.940          C  
ATOM   3743  H   ILE A 237       4.185 -20.668  -1.420  1.00  0.760          H  
ATOM   3744  HA  ILE A 237       3.457 -20.442   1.467  1.00  0.830          H  
ATOM   3745  HB  ILE A 237       4.079 -18.046   1.413  1.00  1.130          H  
ATOM   3746 1HG1 ILE A 237       5.475 -18.718  -1.185  1.00  1.130          H  
ATOM   3747 2HG1 ILE A 237       3.911 -17.907  -1.122  1.00  1.130          H  
ATOM   3748 1HG2 ILE A 237       6.524 -18.481   1.592  1.00  1.130          H  
ATOM   3749 2HG2 ILE A 237       5.595 -19.788   2.325  1.00  1.130          H  
ATOM   3750 3HG2 ILE A 237       6.323 -20.006   0.724  1.00  1.130          H  
ATOM   3751 1HD1 ILE A 237       5.674 -16.384  -1.447  1.00  1.130          H  
ATOM   3752 2HD1 ILE A 237       4.888 -16.073   0.119  1.00  1.130          H  
ATOM   3753 3HD1 ILE A 237       6.465 -16.874   0.032  1.00  1.130          H  
ATOM   3754  N   ARG A 238       1.535 -20.270  -0.752  1.00  0.660          N  
ATOM   3755  CA  ARG A 238       0.183 -20.032  -1.273  1.00  0.660          C  
ATOM   3756  C   ARG A 238      -0.000 -18.856  -2.250  1.00  0.610          C  
ATOM   3757  O   ARG A 238      -1.104 -18.311  -2.382  1.00  0.600          O  
ATOM   3758  CB  ARG A 238      -0.758 -19.865  -0.092  1.00  0.920          C  
ATOM   3759  CG  ARG A 238      -0.787 -21.086   0.809  1.00  0.920          C  
ATOM   3760  CD  ARG A 238      -1.706 -20.949   1.928  1.00  0.920          C  
ATOM   3761  NE  ARG A 238      -1.669 -22.141   2.766  1.00  0.920          N  
ATOM   3762  CZ  ARG A 238      -2.269 -22.276   3.960  1.00  0.920          C  
ATOM   3763  NH1 ARG A 238      -2.959 -21.282   4.475  1.00  0.920          N  
ATOM   3764  NH2 ARG A 238      -2.158 -23.419   4.619  1.00  0.920          N  
ATOM   3765  H   ARG A 238       1.977 -21.154  -1.030  1.00  0.790          H  
ATOM   3766  HA  ARG A 238      -0.109 -20.939  -1.805  1.00  0.790          H  
ATOM   3767 1HB  ARG A 238      -0.478 -19.022   0.502  1.00  1.110          H  
ATOM   3768 2HB  ARG A 238      -1.753 -19.659  -0.440  1.00  1.110          H  
ATOM   3769 1HG  ARG A 238      -1.084 -21.954   0.227  1.00  1.110          H  
ATOM   3770 2HG  ARG A 238       0.206 -21.257   1.222  1.00  1.110          H  
ATOM   3771 1HD  ARG A 238      -1.416 -20.087   2.527  1.00  1.110          H  
ATOM   3772 2HD  ARG A 238      -2.720 -20.815   1.550  1.00  1.110          H  
ATOM   3773  HE  ARG A 238      -1.148 -22.935   2.415  1.00  1.110          H  
ATOM   3774 1HH1 ARG A 238      -3.041 -20.406   3.976  1.00  1.110          H  
ATOM   3775 2HH1 ARG A 238      -3.408 -21.393   5.368  1.00  1.110          H  
ATOM   3776 1HH2 ARG A 238      -1.624 -24.182   4.223  1.00  1.110          H  
ATOM   3777 2HH2 ARG A 238      -2.600 -23.533   5.519  1.00  1.110          H  
ATOM   3778  N   LEU A 239       1.055 -18.544  -3.002  1.00  0.610          N  
ATOM   3779  CA  LEU A 239       1.029 -17.567  -4.073  1.00  0.580          C  
ATOM   3780  C   LEU A 239       1.122 -18.304  -5.386  1.00  0.620          C  
ATOM   3781  O   LEU A 239       1.257 -19.528  -5.407  1.00  0.800          O  
ATOM   3782  CB  LEU A 239       2.136 -16.504  -3.964  1.00  0.820          C  
ATOM   3783  CG  LEU A 239       2.138 -15.580  -2.747  1.00  0.820          C  
ATOM   3784  CD1 LEU A 239       3.363 -14.702  -2.816  1.00  0.820          C  
ATOM   3785  CD2 LEU A 239       0.901 -14.714  -2.773  1.00  0.820          C  
ATOM   3786  H   LEU A 239       1.934 -19.056  -2.884  1.00  0.730          H  
ATOM   3787  HA  LEU A 239       0.074 -17.065  -4.061  1.00  0.700          H  
ATOM   3788 1HB  LEU A 239       3.073 -17.033  -3.915  1.00  0.990          H  
ATOM   3789 2HB  LEU A 239       2.133 -15.889  -4.861  1.00  0.990          H  
ATOM   3790  HG  LEU A 239       2.171 -16.164  -1.820  1.00  0.990          H  
ATOM   3791 1HD1 LEU A 239       3.380 -14.038  -1.971  1.00  0.990          H  
ATOM   3792 2HD1 LEU A 239       4.243 -15.313  -2.805  1.00  0.990          H  
ATOM   3793 3HD1 LEU A 239       3.341 -14.117  -3.732  1.00  0.990          H  
ATOM   3794 1HD2 LEU A 239       0.909 -14.050  -1.950  1.00  0.990          H  
ATOM   3795 2HD2 LEU A 239       0.878 -14.135  -3.696  1.00  0.990          H  
ATOM   3796 3HD2 LEU A 239       0.020 -15.325  -2.708  1.00  0.990          H  
ATOM   3797  N   ASP A 240       0.985 -17.582  -6.483  1.00  0.610          N  
ATOM   3798  CA  ASP A 240       1.049 -18.205  -7.789  1.00  0.650          C  
ATOM   3799  C   ASP A 240       1.627 -17.208  -8.774  1.00  0.540          C  
ATOM   3800  O   ASP A 240       1.953 -16.079  -8.405  1.00  0.580          O  
ATOM   3801  CB  ASP A 240      -0.368 -18.679  -8.183  1.00  0.890          C  
ATOM   3802  CG  ASP A 240      -0.421 -19.852  -9.185  1.00  0.890          C  
ATOM   3803  OD1 ASP A 240       0.521 -20.007  -9.923  1.00  0.890          O  
ATOM   3804  OD2 ASP A 240      -1.413 -20.585  -9.195  1.00  0.890          O  
ATOM   3805  H   ASP A 240       0.856 -16.582  -6.420  1.00  0.730          H  
ATOM   3806  HA  ASP A 240       1.715 -19.069  -7.742  1.00  0.780          H  
ATOM   3807 1HB  ASP A 240      -0.890 -18.987  -7.280  1.00  1.070          H  
ATOM   3808 2HB  ASP A 240      -0.918 -17.844  -8.601  1.00  1.070          H  
ATOM   3809  N   ILE A 241       1.757 -17.620 -10.012  1.00  0.530          N  
ATOM   3810  CA  ILE A 241       2.323 -16.776 -11.049  1.00  0.550          C  
ATOM   3811  C   ILE A 241       1.195 -16.180 -11.901  1.00  0.540          C  
ATOM   3812  O   ILE A 241       0.209 -16.863 -12.165  1.00  0.570          O  
ATOM   3813  CB  ILE A 241       3.369 -17.558 -11.873  1.00  0.760          C  
ATOM   3814  CG1 ILE A 241       2.742 -18.831 -12.530  1.00  0.760          C  
ATOM   3815  CG2 ILE A 241       4.534 -17.909 -10.959  1.00  0.760          C  
ATOM   3816  CD1 ILE A 241       3.659 -19.567 -13.517  1.00  0.760          C  
ATOM   3817  H   ILE A 241       1.444 -18.572 -10.217  1.00  0.640          H  
ATOM   3818  HA  ILE A 241       2.872 -15.998 -10.544  1.00  0.660          H  
ATOM   3819  HB  ILE A 241       3.740 -16.934 -12.660  1.00  0.910          H  
ATOM   3820 1HG1 ILE A 241       2.460 -19.530 -11.743  1.00  0.910          H  
ATOM   3821 2HG1 ILE A 241       1.841 -18.541 -13.074  1.00  0.910          H  
ATOM   3822 1HG2 ILE A 241       5.317 -18.423 -11.507  1.00  0.910          H  
ATOM   3823 2HG2 ILE A 241       4.944 -16.991 -10.546  1.00  0.910          H  
ATOM   3824 3HG2 ILE A 241       4.173 -18.543 -10.152  1.00  0.910          H  
ATOM   3825 1HD1 ILE A 241       3.130 -20.431 -13.906  1.00  0.910          H  
ATOM   3826 2HD1 ILE A 241       3.931 -18.913 -14.327  1.00  0.910          H  
ATOM   3827 3HD1 ILE A 241       4.557 -19.907 -13.023  1.00  0.910          H  
ATOM   3828  N   PRO A 242       1.287 -14.917 -12.343  1.00  0.570          N  
ATOM   3829  CA  PRO A 242       0.284 -14.248 -13.138  1.00  0.620          C  
ATOM   3830  C   PRO A 242      -0.033 -15.091 -14.343  1.00  0.630          C  
ATOM   3831  O   PRO A 242       0.857 -15.771 -14.861  1.00  0.630          O  
ATOM   3832  CB  PRO A 242       0.976 -12.938 -13.526  1.00  0.930          C  
ATOM   3833  CG  PRO A 242       1.981 -12.694 -12.441  1.00  0.930          C  
ATOM   3834  CD  PRO A 242       2.457 -14.067 -12.033  1.00  0.930          C  
ATOM   3835  HA  PRO A 242      -0.617 -14.073 -12.527  1.00  0.740          H  
ATOM   3836 1HB  PRO A 242       1.408 -13.027 -14.526  1.00  1.120          H  
ATOM   3837 2HB  PRO A 242       0.227 -12.132 -13.588  1.00  1.120          H  
ATOM   3838 1HG  PRO A 242       2.797 -12.061 -12.819  1.00  1.120          H  
ATOM   3839 2HG  PRO A 242       1.518 -12.131 -11.621  1.00  1.120          H  
ATOM   3840 1HD  PRO A 242       3.330 -14.377 -12.600  1.00  1.120          H  
ATOM   3841 2HD  PRO A 242       2.637 -13.995 -10.968  1.00  1.120          H  
ATOM   3842  N   PHE A 243      -1.272 -15.032 -14.805  1.00  0.730          N  
ATOM   3843  CA  PHE A 243      -1.737 -15.818 -15.954  1.00  0.760          C  
ATOM   3844  C   PHE A 243      -0.755 -15.776 -17.125  1.00  0.840          C  
ATOM   3845  O   PHE A 243      -0.556 -16.783 -17.806  1.00  0.910          O  
ATOM   3846  CB  PHE A 243      -3.100 -15.334 -16.396  1.00  1.050          C  
ATOM   3847  CG  PHE A 243      -4.243 -15.780 -15.529  1.00  1.050          C  
ATOM   3848  CD1 PHE A 243      -4.803 -14.920 -14.627  1.00  1.050          C  
ATOM   3849  CD2 PHE A 243      -4.766 -17.047 -15.625  1.00  1.050          C  
ATOM   3850  CE1 PHE A 243      -5.843 -15.303 -13.841  1.00  1.050          C  
ATOM   3851  CE2 PHE A 243      -5.814 -17.443 -14.848  1.00  1.050          C  
ATOM   3852  CZ  PHE A 243      -6.356 -16.568 -13.949  1.00  1.050          C  
ATOM   3853  H   PHE A 243      -1.925 -14.410 -14.308  1.00  0.880          H  
ATOM   3854  HA  PHE A 243      -1.837 -16.854 -15.630  1.00  0.910          H  
ATOM   3855 1HB  PHE A 243      -3.080 -14.267 -16.365  1.00  1.260          H  
ATOM   3856 2HB  PHE A 243      -3.297 -15.630 -17.416  1.00  1.260          H  
ATOM   3857  HD1 PHE A 243      -4.416 -13.916 -14.541  1.00  1.260          H  
ATOM   3858  HD2 PHE A 243      -4.350 -17.736 -16.317  1.00  1.260          H  
ATOM   3859  HE1 PHE A 243      -6.266 -14.597 -13.132  1.00  1.260          H  
ATOM   3860  HE2 PHE A 243      -6.217 -18.450 -14.942  1.00  1.260          H  
ATOM   3861  HZ  PHE A 243      -7.191 -16.873 -13.329  1.00  1.260          H  
ATOM   3862  N   SER A 244      -0.178 -14.612 -17.401  1.00  0.860          N  
ATOM   3863  CA  SER A 244       0.792 -14.471 -18.473  1.00  0.930          C  
ATOM   3864  C   SER A 244       2.083 -15.274 -18.242  1.00  0.890          C  
ATOM   3865  O   SER A 244       2.697 -15.776 -19.197  1.00  0.950          O  
ATOM   3866  CB  SER A 244       1.134 -13.028 -18.555  1.00  1.270          C  
ATOM   3867  OG  SER A 244       1.677 -12.625 -17.331  1.00  1.270          O  
ATOM   3868  H   SER A 244      -0.376 -13.793 -16.838  1.00  1.030          H  
ATOM   3869  HA  SER A 244       0.331 -14.799 -19.400  1.00  1.120          H  
ATOM   3870 1HB  SER A 244       1.861 -12.869 -19.353  1.00  1.530          H  
ATOM   3871 2HB  SER A 244       0.250 -12.446 -18.781  1.00  1.530          H  
ATOM   3872  HG  SER A 244       1.884 -11.685 -17.425  1.00  1.530          H  
ATOM   3873  N   LEU A 245       2.465 -15.459 -16.974  1.00  0.810          N  
ATOM   3874  CA  LEU A 245       3.672 -16.191 -16.639  1.00  0.810          C  
ATOM   3875  C   LEU A 245       3.346 -17.661 -16.767  1.00  0.820          C  
ATOM   3876  O   LEU A 245       4.216 -18.467 -17.110  1.00  0.930          O  
ATOM   3877  CB  LEU A 245       4.168 -15.839 -15.231  1.00  1.130          C  
ATOM   3878  CG  LEU A 245       5.138 -14.597 -15.060  1.00  1.130          C  
ATOM   3879  CD1 LEU A 245       6.501 -14.892 -15.695  1.00  1.130          C  
ATOM   3880  CD2 LEU A 245       4.501 -13.329 -15.683  1.00  1.130          C  
ATOM   3881  H   LEU A 245       1.916 -15.067 -16.215  1.00  0.970          H  
ATOM   3882  HA  LEU A 245       4.440 -15.948 -17.366  1.00  0.970          H  
ATOM   3883 1HB  LEU A 245       3.304 -15.666 -14.610  1.00  1.360          H  
ATOM   3884 2HB  LEU A 245       4.699 -16.700 -14.836  1.00  1.360          H  
ATOM   3885  HG  LEU A 245       5.304 -14.428 -13.995  1.00  1.360          H  
ATOM   3886 1HD1 LEU A 245       7.162 -14.042 -15.537  1.00  1.360          H  
ATOM   3887 2HD1 LEU A 245       6.933 -15.776 -15.218  1.00  1.360          H  
ATOM   3888 3HD1 LEU A 245       6.402 -15.069 -16.759  1.00  1.360          H  
ATOM   3889 1HD2 LEU A 245       5.157 -12.492 -15.529  1.00  1.360          H  
ATOM   3890 2HD2 LEU A 245       4.340 -13.461 -16.755  1.00  1.360          H  
ATOM   3891 3HD2 LEU A 245       3.559 -13.125 -15.207  1.00  1.360          H  
ATOM   3892  N   SER A 246       2.088 -17.999 -16.460  1.00  0.770          N  
ATOM   3893  CA  SER A 246       1.591 -19.363 -16.582  1.00  0.820          C  
ATOM   3894  C   SER A 246       1.705 -19.775 -18.050  1.00  0.900          C  
ATOM   3895  O   SER A 246       2.201 -20.856 -18.377  1.00  0.960          O  
ATOM   3896  CB  SER A 246       0.166 -19.486 -16.078  1.00  1.130          C  
ATOM   3897  OG  SER A 246      -0.299 -20.802 -16.193  1.00  1.130          O  
ATOM   3898  H   SER A 246       1.481 -17.256 -16.100  1.00  0.920          H  
ATOM   3899  HA  SER A 246       2.208 -20.020 -15.984  1.00  0.980          H  
ATOM   3900 1HB  SER A 246       0.121 -19.162 -15.035  1.00  1.350          H  
ATOM   3901 2HB  SER A 246      -0.476 -18.843 -16.638  1.00  1.350          H  
ATOM   3902  HG  SER A 246      -1.184 -20.805 -15.822  1.00  1.350          H  
ATOM   3903  N   LEU A 247       1.303 -18.890 -18.957  1.00  0.910          N  
ATOM   3904  CA  LEU A 247       1.425 -19.228 -20.360  1.00  0.990          C  
ATOM   3905  C   LEU A 247       2.897 -19.440 -20.720  1.00  1.010          C  
ATOM   3906  O   LEU A 247       3.244 -20.419 -21.372  1.00  1.090          O  
ATOM   3907  CB  LEU A 247       0.870 -18.082 -21.210  1.00  1.350          C  
ATOM   3908  CG  LEU A 247      -0.633 -17.824 -21.097  1.00  1.350          C  
ATOM   3909  CD1 LEU A 247      -0.955 -16.535 -21.802  1.00  1.350          C  
ATOM   3910  CD2 LEU A 247      -1.421 -18.976 -21.694  1.00  1.350          C  
ATOM   3911  H   LEU A 247       0.860 -18.020 -18.646  1.00  1.090          H  
ATOM   3912  HA  LEU A 247       0.890 -20.155 -20.547  1.00  1.190          H  
ATOM   3913 1HB  LEU A 247       1.383 -17.167 -20.922  1.00  1.620          H  
ATOM   3914 2HB  LEU A 247       1.100 -18.289 -22.253  1.00  1.620          H  
ATOM   3915  HG  LEU A 247      -0.894 -17.708 -20.058  1.00  1.620          H  
ATOM   3916 1HD1 LEU A 247      -2.018 -16.332 -21.697  1.00  1.620          H  
ATOM   3917 2HD1 LEU A 247      -0.394 -15.723 -21.363  1.00  1.620          H  
ATOM   3918 3HD1 LEU A 247      -0.694 -16.623 -22.855  1.00  1.620          H  
ATOM   3919 1HD2 LEU A 247      -2.464 -18.782 -21.613  1.00  1.620          H  
ATOM   3920 2HD2 LEU A 247      -1.173 -19.071 -22.720  1.00  1.620          H  
ATOM   3921 3HD2 LEU A 247      -1.203 -19.904 -21.177  1.00  1.620          H  
ATOM   3922  N   SER A 248       3.791 -18.582 -20.219  1.00  0.980          N  
ATOM   3923  CA  SER A 248       5.221 -18.710 -20.525  1.00  1.060          C  
ATOM   3924  C   SER A 248       5.846 -20.037 -20.042  1.00  1.030          C  
ATOM   3925  O   SER A 248       6.562 -20.712 -20.806  1.00  1.050          O  
ATOM   3926  CB  SER A 248       5.975 -17.525 -19.978  1.00  1.450          C  
ATOM   3927  OG  SER A 248       7.332 -17.623 -20.279  1.00  1.450          O  
ATOM   3928  H   SER A 248       3.465 -17.771 -19.685  1.00  1.180          H  
ATOM   3929  HA  SER A 248       5.325 -18.677 -21.606  1.00  1.270          H  
ATOM   3930 1HB  SER A 248       5.570 -16.608 -20.409  1.00  1.740          H  
ATOM   3931 2HB  SER A 248       5.842 -17.463 -18.901  1.00  1.740          H  
ATOM   3932  HG  SER A 248       7.683 -16.703 -20.234  1.00  1.740          H  
ATOM   3933  N   THR A 249       5.532 -20.457 -18.804  1.00  1.020          N  
ATOM   3934  CA  THR A 249       6.087 -21.712 -18.263  1.00  1.010          C  
ATOM   3935  C   THR A 249       5.629 -22.895 -19.141  1.00  1.030          C  
ATOM   3936  O   THR A 249       6.355 -23.881 -19.307  1.00  1.160          O  
ATOM   3937  CB  THR A 249       5.764 -21.908 -16.738  1.00  1.420          C  
ATOM   3938  OG1 THR A 249       6.450 -23.065 -16.206  1.00  1.420          O  
ATOM   3939  CG2 THR A 249       4.327 -22.072 -16.506  1.00  1.420          C  
ATOM   3940  H   THR A 249       4.942 -19.856 -18.219  1.00  1.220          H  
ATOM   3941  HA  THR A 249       7.168 -21.654 -18.335  1.00  1.210          H  
ATOM   3942  HB  THR A 249       6.101 -21.024 -16.193  1.00  1.700          H  
ATOM   3943  HG1 THR A 249       6.373 -23.065 -15.203  1.00  1.700          H  
ATOM   3944 1HG2 THR A 249       4.145 -22.181 -15.438  1.00  1.700          H  
ATOM   3945 2HG2 THR A 249       3.869 -21.207 -16.855  1.00  1.700          H  
ATOM   3946 3HG2 THR A 249       3.945 -22.942 -17.025  1.00  1.700          H  
ATOM   3947  N   LYS A 250       4.448 -22.775 -19.778  1.00  1.010          N  
ATOM   3948  CA  LYS A 250       3.929 -23.819 -20.658  1.00  1.100          C  
ATOM   3949  C   LYS A 250       4.497 -23.758 -22.096  1.00  1.200          C  
ATOM   3950  O   LYS A 250       4.118 -24.574 -22.939  1.00  1.320          O  
ATOM   3951  CB  LYS A 250       2.396 -23.760 -20.723  1.00  1.500          C  
ATOM   3952  CG  LYS A 250       1.670 -23.970 -19.380  1.00  1.500          C  
ATOM   3953  CD  LYS A 250       1.838 -25.374 -18.800  1.00  1.500          C  
ATOM   3954  CE  LYS A 250       1.055 -25.508 -17.501  1.00  1.500          C  
ATOM   3955  NZ  LYS A 250       1.218 -26.858 -16.877  1.00  1.500          N  
ATOM   3956  H   LYS A 250       3.846 -21.963 -19.582  1.00  1.210          H  
ATOM   3957  HA  LYS A 250       4.227 -24.779 -20.245  1.00  1.320          H  
ATOM   3958 1HB  LYS A 250       2.100 -22.775 -21.100  1.00  1.800          H  
ATOM   3959 2HB  LYS A 250       2.029 -24.502 -21.430  1.00  1.800          H  
ATOM   3960 1HG  LYS A 250       2.068 -23.272 -18.657  1.00  1.800          H  
ATOM   3961 2HG  LYS A 250       0.610 -23.754 -19.510  1.00  1.800          H  
ATOM   3962 1HD  LYS A 250       1.484 -26.118 -19.518  1.00  1.800          H  
ATOM   3963 2HD  LYS A 250       2.886 -25.567 -18.580  1.00  1.800          H  
ATOM   3964 1HE  LYS A 250       1.403 -24.749 -16.800  1.00  1.800          H  
ATOM   3965 2HE  LYS A 250       0.004 -25.338 -17.705  1.00  1.800          H  
ATOM   3966 1HZ  LYS A 250       0.682 -26.899 -16.020  1.00  1.800          H  
ATOM   3967 2HZ  LYS A 250       0.886 -27.570 -17.513  1.00  1.800          H  
ATOM   3968 3HZ  LYS A 250       2.193 -27.022 -16.670  1.00  1.800          H  
ATOM   3969  N   ILE A 251       5.384 -22.798 -22.392  1.00  1.200          N  
ATOM   3970  CA  ILE A 251       6.000 -22.740 -23.716  1.00  1.360          C  
ATOM   3971  C   ILE A 251       7.346 -23.418 -23.636  1.00  1.380          C  
ATOM   3972  O   ILE A 251       7.719 -24.158 -24.532  1.00  1.500          O  
ATOM   3973  CB  ILE A 251       6.275 -21.332 -24.283  1.00  1.840          C  
ATOM   3974  CG1 ILE A 251       4.991 -20.466 -24.302  1.00  1.840          C  
ATOM   3975  CG2 ILE A 251       6.886 -21.529 -25.767  1.00  1.840          C  
ATOM   3976  CD1 ILE A 251       3.879 -20.989 -24.997  1.00  1.840          C  
ATOM   3977  H   ILE A 251       5.643 -22.114 -21.682  1.00  1.440          H  
ATOM   3978  HA  ILE A 251       5.398 -23.295 -24.425  1.00  1.630          H  
ATOM   3979  HB  ILE A 251       6.994 -20.807 -23.648  1.00  2.210          H  
ATOM   3980 1HG1 ILE A 251       4.696 -20.305 -23.283  1.00  2.210          H  
ATOM   3981 2HG1 ILE A 251       5.195 -19.516 -24.750  1.00  2.210          H  
ATOM   3982 1HG2 ILE A 251       7.102 -20.595 -26.222  1.00  2.210          H  
ATOM   3983 2HG2 ILE A 251       7.809 -22.096 -25.735  1.00  2.210          H  
ATOM   3984 3HG2 ILE A 251       6.181 -22.063 -26.397  1.00  2.210          H  
ATOM   3985 1HD1 ILE A 251       3.092 -20.279 -24.889  1.00  2.210          H  
ATOM   3986 2HD1 ILE A 251       4.092 -21.148 -26.037  1.00  2.210          H  
ATOM   3987 3HD1 ILE A 251       3.610 -21.913 -24.535  1.00  2.210          H  
ATOM   3988  N   ARG A 252       8.051 -23.197 -22.534  1.00  1.340          N  
ATOM   3989  CA  ARG A 252       9.443 -23.610 -22.326  1.00  1.370          C  
ATOM   3990  C   ARG A 252       9.907 -24.971 -22.876  1.00  1.360          C  
ATOM   3991  O   ARG A 252      11.065 -25.067 -23.257  1.00  1.310          O  
ATOM   3992  CB  ARG A 252       9.776 -23.541 -20.853  1.00  1.910          C  
ATOM   3993  CG  ARG A 252       9.888 -22.130 -20.349  1.00  1.910          C  
ATOM   3994  CD  ARG A 252      10.154 -22.063 -18.927  1.00  1.910          C  
ATOM   3995  NE  ARG A 252      10.221 -20.687 -18.495  1.00  1.910          N  
ATOM   3996  CZ  ARG A 252      10.211 -20.277 -17.224  1.00  1.910          C  
ATOM   3997  NH1 ARG A 252      10.128 -21.157 -16.245  1.00  1.910          N  
ATOM   3998  NH2 ARG A 252      10.284 -18.987 -16.967  1.00  1.910          N  
ATOM   3999  H   ARG A 252       7.610 -22.580 -21.842  1.00  1.610          H  
ATOM   4000  HA  ARG A 252      10.059 -22.851 -22.814  1.00  1.640          H  
ATOM   4001 1HB  ARG A 252       8.990 -24.036 -20.277  1.00  2.290          H  
ATOM   4002 2HB  ARG A 252      10.713 -24.058 -20.656  1.00  2.290          H  
ATOM   4003 1HG  ARG A 252      10.696 -21.620 -20.871  1.00  2.290          H  
ATOM   4004 2HG  ARG A 252       8.955 -21.604 -20.533  1.00  2.290          H  
ATOM   4005 1HD  ARG A 252       9.353 -22.566 -18.386  1.00  2.290          H  
ATOM   4006 2HD  ARG A 252      11.107 -22.542 -18.708  1.00  2.290          H  
ATOM   4007  HE  ARG A 252      10.280 -19.976 -19.216  1.00  2.290          H  
ATOM   4008 1HH1 ARG A 252      10.061 -22.140 -16.455  1.00  2.290          H  
ATOM   4009 2HH1 ARG A 252      10.113 -20.860 -15.280  1.00  2.290          H  
ATOM   4010 1HH2 ARG A 252      10.344 -18.318 -17.727  1.00  2.290          H  
ATOM   4011 2HH2 ARG A 252      10.278 -18.661 -16.017  1.00  2.290          H  
ATOM   4012  N   GLY A 253       9.092 -26.028 -22.903  1.00  1.480          N  
ATOM   4013  CA  GLY A 253       9.581 -27.317 -23.438  1.00  1.590          C  
ATOM   4014  C   GLY A 253       9.530 -27.357 -24.987  1.00  1.470          C  
ATOM   4015  O   GLY A 253       9.948 -28.339 -25.613  1.00  1.600          O  
ATOM   4016  H   GLY A 253       8.147 -25.967 -22.544  1.00  1.780          H  
ATOM   4017 1HA  GLY A 253      10.603 -27.486 -23.099  1.00  1.910          H  
ATOM   4018 2HA  GLY A 253       8.971 -28.125 -23.034  1.00  1.910          H  
ATOM   4019  N   ILE A 254       9.058 -26.253 -25.562  1.00  1.320          N  
ATOM   4020  CA  ILE A 254       8.783 -25.932 -26.960  1.00  1.330          C  
ATOM   4021  C   ILE A 254       9.381 -24.514 -27.127  1.00  1.230          C  
ATOM   4022  O   ILE A 254       8.801 -23.710 -27.852  1.00  1.620          O  
ATOM   4023  CB  ILE A 254       7.250 -25.945 -27.261  1.00  1.860          C  
ATOM   4024  CG1 ILE A 254       6.584 -27.287 -26.762  1.00  1.860          C  
ATOM   4025  CG2 ILE A 254       6.944 -25.767 -28.796  1.00  1.860          C  
ATOM   4026  CD1 ILE A 254       7.021 -28.575 -27.397  1.00  1.860          C  
ATOM   4027  H   ILE A 254       8.783 -25.519 -24.918  1.00  1.580          H  
ATOM   4028  HA  ILE A 254       9.314 -26.620 -27.618  1.00  1.600          H  
ATOM   4029  HB  ILE A 254       6.775 -25.131 -26.708  1.00  2.230          H  
ATOM   4030 1HG1 ILE A 254       6.752 -27.361 -25.693  1.00  2.230          H  
ATOM   4031 2HG1 ILE A 254       5.551 -27.213 -26.925  1.00  2.230          H  
ATOM   4032 1HG2 ILE A 254       5.877 -25.779 -28.947  1.00  2.230          H  
ATOM   4033 2HG2 ILE A 254       7.324 -24.841 -29.179  1.00  2.230          H  
ATOM   4034 3HG2 ILE A 254       7.395 -26.575 -29.357  1.00  2.230          H  
ATOM   4035 1HD1 ILE A 254       6.465 -29.394 -26.941  1.00  2.230          H  
ATOM   4036 2HD1 ILE A 254       6.817 -28.563 -28.463  1.00  2.230          H  
ATOM   4037 3HD1 ILE A 254       8.081 -28.732 -27.236  1.00  2.230          H  
ATOM   4038  N   THR A 255      10.706 -24.545 -27.180  1.00  1.430          N  
ATOM   4039  CA  THR A 255      11.601 -23.759 -26.340  1.00  1.360          C  
ATOM   4040  C   THR A 255      11.773 -22.270 -26.715  1.00  1.470          C  
ATOM   4041  O   THR A 255      12.802 -21.678 -26.384  1.00  2.140          O  
ATOM   4042  CB  THR A 255      12.998 -24.406 -26.386  1.00  1.930          C  
ATOM   4043  OG1 THR A 255      13.496 -24.352 -27.734  1.00  1.930          O  
ATOM   4044  CG2 THR A 255      12.899 -25.881 -25.972  1.00  1.930          C  
ATOM   4045  H   THR A 255      11.076 -24.590 -28.120  1.00  1.720          H  
ATOM   4046  HA  THR A 255      11.216 -23.798 -25.326  1.00  1.630          H  
ATOM   4047  HB  THR A 255      13.680 -23.882 -25.717  1.00  2.320          H  
ATOM   4048  HG1 THR A 255      13.787 -23.448 -27.918  1.00  2.320          H  
ATOM   4049 1HG2 THR A 255      13.886 -26.335 -26.020  1.00  2.320          H  
ATOM   4050 2HG2 THR A 255      12.524 -25.956 -24.963  1.00  2.320          H  
ATOM   4051 3HG2 THR A 255      12.226 -26.414 -26.640  1.00  2.320          H  
ATOM   4052  N   SER A 256      10.821 -21.678 -27.440  1.00  1.070          N  
ATOM   4053  CA  SER A 256      10.894 -20.254 -27.800  1.00  1.130          C  
ATOM   4054  C   SER A 256      11.088 -19.371 -26.555  1.00  1.130          C  
ATOM   4055  O   SER A 256      10.560 -19.672 -25.481  1.00  1.060          O  
ATOM   4056  CB  SER A 256       9.649 -19.819 -28.536  1.00  1.560          C  
ATOM   4057  OG  SER A 256       9.702 -18.443 -28.812  1.00  1.560          O  
ATOM   4058  H   SER A 256      10.005 -22.230 -27.716  1.00  1.280          H  
ATOM   4059  HA  SER A 256      11.754 -20.109 -28.456  1.00  1.360          H  
ATOM   4060 1HB  SER A 256       9.558 -20.378 -29.466  1.00  1.870          H  
ATOM   4061 2HB  SER A 256       8.775 -20.043 -27.932  1.00  1.870          H  
ATOM   4062  HG  SER A 256       8.875 -18.234 -29.260  1.00  1.870          H  
ATOM   4063  N   THR A 257      11.863 -18.281 -26.703  1.00  1.490          N  
ATOM   4064  CA  THR A 257      12.196 -17.359 -25.606  1.00  1.570          C  
ATOM   4065  C   THR A 257      10.989 -16.794 -24.847  1.00  1.640          C  
ATOM   4066  O   THR A 257      11.014 -16.744 -23.620  1.00  2.120          O  
ATOM   4067  CB  THR A 257      13.035 -16.169 -26.144  1.00  2.170          C  
ATOM   4068  OG1 THR A 257      14.256 -16.663 -26.720  1.00  2.170          O  
ATOM   4069  CG2 THR A 257      13.387 -15.204 -25.004  1.00  2.170          C  
ATOM   4070  H   THR A 257      12.265 -18.102 -27.610  1.00  1.790          H  
ATOM   4071  HA  THR A 257      12.805 -17.909 -24.890  1.00  1.880          H  
ATOM   4072  HB  THR A 257      12.468 -15.637 -26.906  1.00  2.600          H  
ATOM   4073  HG1 THR A 257      14.717 -15.943 -27.165  1.00  2.600          H  
ATOM   4074 1HG2 THR A 257      13.984 -14.384 -25.399  1.00  2.600          H  
ATOM   4075 2HG2 THR A 257      12.486 -14.789 -24.545  1.00  2.600          H  
ATOM   4076 3HG2 THR A 257      13.961 -15.734 -24.246  1.00  2.600          H  
ATOM   4077  N   ILE A 258       9.963 -16.329 -25.570  1.00  1.620          N  
ATOM   4078  CA  ILE A 258       8.674 -15.790 -25.050  1.00  2.060          C  
ATOM   4079  C   ILE A 258       8.622 -14.642 -24.030  1.00  2.050          C  
ATOM   4080  O   ILE A 258       7.702 -13.836 -24.110  1.00  2.660          O  
ATOM   4081  CB  ILE A 258       7.873 -16.954 -24.444  1.00  2.710          C  
ATOM   4082  CG1 ILE A 258       7.628 -18.013 -25.489  1.00  2.710          C  
ATOM   4083  CG2 ILE A 258       6.514 -16.489 -23.829  1.00  2.710          C  
ATOM   4084  CD1 ILE A 258       6.784 -17.656 -26.724  1.00  2.710          C  
ATOM   4085  H   ILE A 258      10.068 -16.393 -26.573  1.00  1.940          H  
ATOM   4086  HA  ILE A 258       8.134 -15.427 -25.911  1.00  2.470          H  
ATOM   4087  HB  ILE A 258       8.465 -17.423 -23.654  1.00  3.250          H  
ATOM   4088 1HG1 ILE A 258       8.570 -18.345 -25.848  1.00  3.250          H  
ATOM   4089 2HG1 ILE A 258       7.193 -18.795 -24.977  1.00  3.250          H  
ATOM   4090 1HG2 ILE A 258       6.006 -17.353 -23.426  1.00  3.250          H  
ATOM   4091 2HG2 ILE A 258       6.666 -15.775 -23.025  1.00  3.250          H  
ATOM   4092 3HG2 ILE A 258       5.895 -16.033 -24.589  1.00  3.250          H  
ATOM   4093 1HD1 ILE A 258       6.707 -18.531 -27.352  1.00  3.250          H  
ATOM   4094 2HD1 ILE A 258       5.785 -17.342 -26.431  1.00  3.250          H  
ATOM   4095 3HD1 ILE A 258       7.247 -16.888 -27.283  1.00  3.250          H  
ATOM   4096  N   ASP A 259       9.542 -14.565 -23.082  1.00  1.800          N  
ATOM   4097  CA  ASP A 259       9.514 -13.599 -21.983  1.00  1.670          C  
ATOM   4098  C   ASP A 259       8.266 -13.984 -21.125  1.00  1.270          C  
ATOM   4099  O   ASP A 259       8.244 -15.150 -20.715  1.00  1.600          O  
ATOM   4100  CB  ASP A 259       9.584 -12.166 -22.529  1.00  2.390          C  
ATOM   4101  CG  ASP A 259      10.848 -11.886 -23.336  1.00  2.390          C  
ATOM   4102  OD1 ASP A 259      11.908 -12.330 -22.963  1.00  2.390          O  
ATOM   4103  OD2 ASP A 259      10.730 -11.225 -24.371  1.00  2.390          O  
ATOM   4104  H   ASP A 259      10.255 -15.280 -23.085  1.00  2.160          H  
ATOM   4105  HA  ASP A 259      10.402 -13.748 -21.361  1.00  2.000          H  
ATOM   4106 1HB  ASP A 259       8.770 -11.942 -23.150  1.00  2.870          H  
ATOM   4107 2HB  ASP A 259       9.599 -11.470 -21.705  1.00  2.870          H  
ATOM   4108  N   TYR A 260       7.214 -13.166 -20.804  1.00  0.960          N  
ATOM   4109  CA  TYR A 260       6.823 -11.765 -21.012  1.00  1.040          C  
ATOM   4110  C   TYR A 260       5.824 -11.543 -19.884  1.00  1.070          C  
ATOM   4111  O   TYR A 260       5.264 -12.517 -19.388  1.00  1.260          O  
ATOM   4112  CB  TYR A 260       6.126 -11.492 -22.365  1.00  1.420          C  
ATOM   4113  CG  TYR A 260       5.985 -10.020 -22.654  1.00  1.420          C  
ATOM   4114  CD1 TYR A 260       7.111  -9.265 -22.964  1.00  1.420          C  
ATOM   4115  CD2 TYR A 260       4.747  -9.422 -22.646  1.00  1.420          C  
ATOM   4116  CE1 TYR A 260       6.983  -7.933 -23.224  1.00  1.420          C  
ATOM   4117  CE2 TYR A 260       4.626  -8.090 -22.910  1.00  1.420          C  
ATOM   4118  CZ  TYR A 260       5.737  -7.349 -23.190  1.00  1.420          C  
ATOM   4119  OH  TYR A 260       5.615  -6.014 -23.453  1.00  1.420          O  
ATOM   4120  H   TYR A 260       6.523 -13.632 -20.240  1.00  1.150          H  
ATOM   4121  HA  TYR A 260       7.646 -11.082 -20.849  1.00  1.250          H  
ATOM   4122 1HB  TYR A 260       6.635 -11.939 -23.180  1.00  1.710          H  
ATOM   4123 2HB  TYR A 260       5.124 -11.924 -22.345  1.00  1.710          H  
ATOM   4124  HD1 TYR A 260       8.101  -9.721 -22.997  1.00  1.710          H  
ATOM   4125  HD2 TYR A 260       3.878 -10.005 -22.445  1.00  1.710          H  
ATOM   4126  HE1 TYR A 260       7.866  -7.334 -23.460  1.00  1.710          H  
ATOM   4127  HE2 TYR A 260       3.658  -7.615 -22.910  1.00  1.710          H  
ATOM   4128  HH  TYR A 260       6.485  -5.636 -23.599  1.00  1.710          H  
ATOM   4129  N   GLN A 261       5.601 -10.304 -19.449  1.00  1.170          N  
ATOM   4130  CA  GLN A 261       4.629 -10.081 -18.369  1.00  1.040          C  
ATOM   4131  C   GLN A 261       3.132 -10.041 -18.754  1.00  0.870          C  
ATOM   4132  O   GLN A 261       2.283 -10.136 -17.870  1.00  0.980          O  
ATOM   4133  CB  GLN A 261       4.979  -8.787 -17.637  1.00  1.510          C  
ATOM   4134  CG  GLN A 261       6.316  -8.827 -16.892  1.00  1.510          C  
ATOM   4135  CD  GLN A 261       6.333  -9.825 -15.720  1.00  1.510          C  
ATOM   4136  OE1 GLN A 261       5.501  -9.746 -14.789  1.00  1.510          O  
ATOM   4137  NE2 GLN A 261       7.283 -10.767 -15.758  1.00  1.510          N  
ATOM   4138  H   GLN A 261       6.106  -9.520 -19.843  1.00  1.400          H  
ATOM   4139  HA  GLN A 261       4.746 -10.899 -17.662  1.00  1.250          H  
ATOM   4140 1HB  GLN A 261       5.021  -7.975 -18.354  1.00  1.810          H  
ATOM   4141 2HB  GLN A 261       4.191  -8.551 -16.922  1.00  1.810          H  
ATOM   4142 1HG  GLN A 261       7.110  -9.096 -17.589  1.00  1.810          H  
ATOM   4143 2HG  GLN A 261       6.505  -7.837 -16.478  1.00  1.810          H  
ATOM   4144 1HE2 GLN A 261       7.362 -11.429 -15.004  1.00  1.810          H  
ATOM   4145 2HE2 GLN A 261       7.932 -10.809 -16.523  1.00  1.810          H  
ATOM   4146  N   THR A 262       2.786  -9.955 -20.039  1.00  0.890          N  
ATOM   4147  CA  THR A 262       1.378  -9.941 -20.442  1.00  0.880          C  
ATOM   4148  C   THR A 262       1.129 -10.964 -21.558  1.00  0.840          C  
ATOM   4149  O   THR A 262       2.062 -11.527 -22.137  1.00  0.800          O  
ATOM   4150  CB  THR A 262       0.889  -8.556 -20.917  1.00  1.240          C  
ATOM   4151  OG1 THR A 262       1.484  -8.235 -22.168  1.00  1.240          O  
ATOM   4152  CG2 THR A 262       1.294  -7.509 -19.907  1.00  1.240          C  
ATOM   4153  H   THR A 262       3.490  -9.863 -20.749  1.00  1.070          H  
ATOM   4154  HA  THR A 262       0.765 -10.224 -19.587  1.00  1.060          H  
ATOM   4155  HB  THR A 262      -0.198  -8.561 -21.021  1.00  1.480          H  
ATOM   4156  HG1 THR A 262       1.098  -7.412 -22.502  1.00  1.480          H  
ATOM   4157 1HG2 THR A 262       0.945  -6.533 -20.237  1.00  1.480          H  
ATOM   4158 2HG2 THR A 262       0.845  -7.750 -18.940  1.00  1.480          H  
ATOM   4159 3HG2 THR A 262       2.373  -7.489 -19.810  1.00  1.480          H  
ATOM   4160  N   LEU A 263      -0.143 -11.181 -21.884  1.00  0.930          N  
ATOM   4161  CA  LEU A 263      -0.527 -12.130 -22.932  1.00  1.070          C  
ATOM   4162  C   LEU A 263      -0.199 -11.690 -24.369  1.00  1.160          C  
ATOM   4163  O   LEU A 263       0.046 -12.536 -25.236  1.00  1.300          O  
ATOM   4164  CB  LEU A 263      -2.027 -12.453 -22.776  1.00  1.440          C  
ATOM   4165  CG  LEU A 263      -3.106 -11.344 -23.108  1.00  1.440          C  
ATOM   4166  CD1 LEU A 263      -3.542 -11.379 -24.610  1.00  1.440          C  
ATOM   4167  CD2 LEU A 263      -4.318 -11.573 -22.214  1.00  1.440          C  
ATOM   4168  H   LEU A 263      -0.866 -10.689 -21.377  1.00  1.120          H  
ATOM   4169  HA  LEU A 263       0.023 -13.053 -22.746  1.00  1.280          H  
ATOM   4170 1HB  LEU A 263      -2.235 -13.279 -23.400  1.00  1.730          H  
ATOM   4171 2HB  LEU A 263      -2.194 -12.768 -21.748  1.00  1.730          H  
ATOM   4172  HG  LEU A 263      -2.686 -10.362 -22.911  1.00  1.730          H  
ATOM   4173 1HD1 LEU A 263      -4.288 -10.603 -24.778  1.00  1.730          H  
ATOM   4174 2HD1 LEU A 263      -2.719 -11.213 -25.278  1.00  1.730          H  
ATOM   4175 3HD1 LEU A 263      -3.980 -12.335 -24.831  1.00  1.730          H  
ATOM   4176 1HD2 LEU A 263      -5.047 -10.810 -22.416  1.00  1.730          H  
ATOM   4177 2HD2 LEU A 263      -4.757 -12.561 -22.413  1.00  1.730          H  
ATOM   4178 3HD2 LEU A 263      -4.023 -11.509 -21.182  1.00  1.730          H  
ATOM   4179  N   ILE A 264      -0.170 -10.385 -24.631  1.00  1.210          N  
ATOM   4180  CA  ILE A 264       0.017  -9.898 -25.994  1.00  1.440          C  
ATOM   4181  C   ILE A 264       1.344 -10.273 -26.638  1.00  1.300          C  
ATOM   4182  O   ILE A 264       1.348 -10.742 -27.779  1.00  1.370          O  
ATOM   4183  CB  ILE A 264      -0.179  -8.374 -26.056  1.00  1.920          C  
ATOM   4184  CG1 ILE A 264      -1.678  -8.063 -25.773  1.00  1.920          C  
ATOM   4185  CG2 ILE A 264       0.267  -7.825 -27.437  1.00  1.920          C  
ATOM   4186  CD1 ILE A 264      -1.989  -6.605 -25.504  1.00  1.920          C  
ATOM   4187  H   ILE A 264      -0.335  -9.722 -23.887  1.00  1.450          H  
ATOM   4188  HA  ILE A 264      -0.766 -10.347 -26.608  1.00  1.730          H  
ATOM   4189  HB  ILE A 264       0.411  -7.901 -25.274  1.00  2.310          H  
ATOM   4190 1HG1 ILE A 264      -2.262  -8.389 -26.631  1.00  2.310          H  
ATOM   4191 2HG1 ILE A 264      -1.994  -8.637 -24.909  1.00  2.310          H  
ATOM   4192 1HG2 ILE A 264       0.127  -6.753 -27.473  1.00  2.310          H  
ATOM   4193 2HG2 ILE A 264       1.314  -8.034 -27.616  1.00  2.310          H  
ATOM   4194 3HG2 ILE A 264      -0.329  -8.294 -28.222  1.00  2.310          H  
ATOM   4195 1HD1 ILE A 264      -3.052  -6.494 -25.310  1.00  2.310          H  
ATOM   4196 2HD1 ILE A 264      -1.427  -6.270 -24.629  1.00  2.310          H  
ATOM   4197 3HD1 ILE A 264      -1.718  -5.992 -26.357  1.00  2.310          H  
ATOM   4198  N   LYS A 265       2.477 -10.089 -25.956  1.00  1.170          N  
ATOM   4199  CA  LYS A 265       3.701 -10.446 -26.653  1.00  1.130          C  
ATOM   4200  C   LYS A 265       4.023 -11.917 -26.489  1.00  0.980          C  
ATOM   4201  O   LYS A 265       4.942 -12.419 -27.134  1.00  0.990          O  
ATOM   4202  CB  LYS A 265       4.876  -9.562 -26.276  1.00  1.600          C  
ATOM   4203  CG  LYS A 265       4.680  -8.055 -26.587  1.00  1.600          C  
ATOM   4204  CD  LYS A 265       4.540  -7.758 -28.097  1.00  1.600          C  
ATOM   4205  CE  LYS A 265       4.477  -6.250 -28.359  1.00  1.600          C  
ATOM   4206  NZ  LYS A 265       4.292  -5.929 -29.815  1.00  1.600          N  
ATOM   4207  H   LYS A 265       2.482  -9.700 -25.020  1.00  1.400          H  
ATOM   4208  HA  LYS A 265       3.531 -10.293 -27.704  1.00  1.360          H  
ATOM   4209 1HB  LYS A 265       5.090  -9.682 -25.260  1.00  1.920          H  
ATOM   4210 2HB  LYS A 265       5.759  -9.895 -26.821  1.00  1.920          H  
ATOM   4211 1HG  LYS A 265       3.784  -7.702 -26.076  1.00  1.920          H  
ATOM   4212 2HG  LYS A 265       5.533  -7.498 -26.202  1.00  1.920          H  
ATOM   4213 1HD  LYS A 265       5.391  -8.184 -28.633  1.00  1.920          H  
ATOM   4214 2HD  LYS A 265       3.629  -8.199 -28.489  1.00  1.920          H  
ATOM   4215 1HE  LYS A 265       3.646  -5.827 -27.796  1.00  1.920          H  
ATOM   4216 2HE  LYS A 265       5.406  -5.795 -28.016  1.00  1.920          H  
ATOM   4217 1HZ  LYS A 265       4.260  -4.925 -29.937  1.00  1.920          H  
ATOM   4218 2HZ  LYS A 265       5.062  -6.304 -30.347  1.00  1.920          H  
ATOM   4219 3HZ  LYS A 265       3.427  -6.333 -30.148  1.00  1.920          H  
ATOM   4220  N   SER A 266       3.270 -12.623 -25.645  1.00  0.910          N  
ATOM   4221  CA  SER A 266       3.452 -14.062 -25.551  1.00  0.930          C  
ATOM   4222  C   SER A 266       3.008 -14.561 -26.926  1.00  1.020          C  
ATOM   4223  O   SER A 266       3.709 -15.323 -27.611  1.00  1.120          O  
ATOM   4224  CB  SER A 266       2.620 -14.660 -24.430  1.00  1.290          C  
ATOM   4225  OG  SER A 266       2.803 -16.046 -24.345  1.00  1.290          O  
ATOM   4226  H   SER A 266       2.545 -12.163 -25.104  1.00  1.090          H  
ATOM   4227  HA  SER A 266       4.505 -14.293 -25.398  1.00  1.120          H  
ATOM   4228 1HB  SER A 266       2.898 -14.191 -23.483  1.00  1.550          H  
ATOM   4229 2HB  SER A 266       1.570 -14.447 -24.600  1.00  1.550          H  
ATOM   4230  HG  SER A 266       2.260 -16.334 -23.609  1.00  1.550          H  
ATOM   4231  N   ILE A 267       1.848 -14.041 -27.362  1.00  1.090          N  
ATOM   4232  CA  ILE A 267       1.303 -14.349 -28.669  1.00  1.250          C  
ATOM   4233  C   ILE A 267       2.218 -13.879 -29.779  1.00  1.210          C  
ATOM   4234  O   ILE A 267       2.481 -14.642 -30.697  1.00  1.260          O  
ATOM   4235  CB  ILE A 267      -0.097 -13.750 -28.887  1.00  1.690          C  
ATOM   4236  CG1 ILE A 267      -1.100 -14.433 -27.949  1.00  1.690          C  
ATOM   4237  CG2 ILE A 267      -0.518 -13.874 -30.401  1.00  1.690          C  
ATOM   4238  CD1 ILE A 267      -2.432 -13.729 -27.859  1.00  1.690          C  
ATOM   4239  H   ILE A 267       1.321 -13.429 -26.726  1.00  1.310          H  
ATOM   4240  HA  ILE A 267       1.217 -15.440 -28.745  1.00  1.500          H  
ATOM   4241  HB  ILE A 267      -0.074 -12.693 -28.610  1.00  2.020          H  
ATOM   4242 1HG1 ILE A 267      -1.267 -15.444 -28.303  1.00  2.020          H  
ATOM   4243 2HG1 ILE A 267      -0.676 -14.485 -26.946  1.00  2.020          H  
ATOM   4244 1HG2 ILE A 267      -1.497 -13.430 -30.559  1.00  2.020          H  
ATOM   4245 2HG2 ILE A 267       0.189 -13.357 -31.046  1.00  2.020          H  
ATOM   4246 3HG2 ILE A 267      -0.548 -14.927 -30.682  1.00  2.020          H  
ATOM   4247 1HD1 ILE A 267      -3.082 -14.269 -27.199  1.00  2.020          H  
ATOM   4248 2HD1 ILE A 267      -2.279 -12.719 -27.475  1.00  2.020          H  
ATOM   4249 3HD1 ILE A 267      -2.902 -13.678 -28.830  1.00  2.020          H  
ATOM   4250  N   ALA A 268       2.691 -12.621 -29.728  1.00  1.200          N  
ATOM   4251  CA  ALA A 268       3.562 -12.124 -30.795  1.00  1.280          C  
ATOM   4252  C   ALA A 268       4.830 -12.971 -30.960  1.00  1.060          C  
ATOM   4253  O   ALA A 268       5.272 -13.218 -32.086  1.00  1.120          O  
ATOM   4254  CB  ALA A 268       3.962 -10.690 -30.535  1.00  1.760          C  
ATOM   4255  H   ALA A 268       2.394 -12.002 -28.968  1.00  1.440          H  
ATOM   4256  HA  ALA A 268       2.996 -12.163 -31.723  1.00  1.540          H  
ATOM   4257 1HB  ALA A 268       4.571 -10.330 -31.361  1.00  2.110          H  
ATOM   4258 2HB  ALA A 268       3.067 -10.076 -30.439  1.00  2.110          H  
ATOM   4259 3HB  ALA A 268       4.541 -10.647 -29.624  1.00  2.110          H  
ATOM   4260  N   LYS A 269       5.417 -13.432 -29.855  1.00  0.870          N  
ATOM   4261  CA  LYS A 269       6.609 -14.251 -29.971  1.00  0.770          C  
ATOM   4262  C   LYS A 269       6.272 -15.597 -30.620  1.00  0.740          C  
ATOM   4263  O   LYS A 269       7.066 -16.111 -31.410  1.00  0.800          O  
ATOM   4264  CB  LYS A 269       7.282 -14.396 -28.608  1.00  1.120          C  
ATOM   4265  CG  LYS A 269       7.927 -13.084 -28.067  1.00  1.120          C  
ATOM   4266  CD  LYS A 269       9.312 -12.791 -28.702  1.00  1.120          C  
ATOM   4267  CE  LYS A 269       9.891 -11.412 -28.276  1.00  1.120          C  
ATOM   4268  NZ  LYS A 269      10.174 -11.319 -26.796  1.00  1.120          N  
ATOM   4269  H   LYS A 269       5.070 -13.168 -28.929  1.00  1.040          H  
ATOM   4270  HA  LYS A 269       7.302 -13.744 -30.638  1.00  0.920          H  
ATOM   4271 1HB  LYS A 269       6.532 -14.714 -27.879  1.00  1.340          H  
ATOM   4272 2HB  LYS A 269       8.051 -15.161 -28.663  1.00  1.340          H  
ATOM   4273 1HG  LYS A 269       7.259 -12.251 -28.303  1.00  1.340          H  
ATOM   4274 2HG  LYS A 269       8.011 -13.149 -26.981  1.00  1.340          H  
ATOM   4275 1HD  LYS A 269      10.013 -13.568 -28.397  1.00  1.340          H  
ATOM   4276 2HD  LYS A 269       9.237 -12.805 -29.787  1.00  1.340          H  
ATOM   4277 1HE  LYS A 269      10.821 -11.248 -28.816  1.00  1.340          H  
ATOM   4278 2HE  LYS A 269       9.181 -10.631 -28.550  1.00  1.340          H  
ATOM   4279 1HZ  LYS A 269      10.558 -10.418 -26.547  1.00  1.340          H  
ATOM   4280 2HZ  LYS A 269       9.323 -11.449 -26.270  1.00  1.340          H  
ATOM   4281 3HZ  LYS A 269      10.843 -12.026 -26.524  1.00  1.340          H  
ATOM   4282  N   LEU A 270       5.103 -16.176 -30.300  1.00  0.780          N  
ATOM   4283  CA  LEU A 270       4.683 -17.409 -30.969  1.00  0.960          C  
ATOM   4284  C   LEU A 270       4.320 -17.146 -32.441  1.00  1.060          C  
ATOM   4285  O   LEU A 270       4.626 -17.957 -33.306  1.00  1.140          O  
ATOM   4286  CB  LEU A 270       3.497 -18.068 -30.243  1.00  1.270          C  
ATOM   4287  CG  LEU A 270       3.787 -18.681 -28.837  1.00  1.270          C  
ATOM   4288  CD1 LEU A 270       2.474 -19.102 -28.190  1.00  1.270          C  
ATOM   4289  CD2 LEU A 270       4.724 -19.910 -28.968  1.00  1.270          C  
ATOM   4290  H   LEU A 270       4.519 -15.764 -29.560  1.00  0.940          H  
ATOM   4291  HA  LEU A 270       5.526 -18.092 -30.969  1.00  1.150          H  
ATOM   4292 1HB  LEU A 270       2.724 -17.307 -30.111  1.00  1.530          H  
ATOM   4293 2HB  LEU A 270       3.092 -18.857 -30.876  1.00  1.530          H  
ATOM   4294  HG  LEU A 270       4.247 -17.926 -28.206  1.00  1.530          H  
ATOM   4295 1HD1 LEU A 270       2.669 -19.511 -27.210  1.00  1.530          H  
ATOM   4296 2HD1 LEU A 270       1.822 -18.232 -28.092  1.00  1.530          H  
ATOM   4297 3HD1 LEU A 270       1.990 -19.854 -28.802  1.00  1.530          H  
ATOM   4298 1HD2 LEU A 270       4.913 -20.322 -27.988  1.00  1.530          H  
ATOM   4299 2HD2 LEU A 270       4.248 -20.667 -29.593  1.00  1.530          H  
ATOM   4300 3HD2 LEU A 270       5.671 -19.627 -29.409  1.00  1.530          H  
ATOM   4301  N   TRP A 271       3.718 -15.985 -32.735  1.00  1.180          N  
ATOM   4302  CA  TRP A 271       3.269 -15.568 -34.076  1.00  1.400          C  
ATOM   4303  C   TRP A 271       4.448 -15.645 -35.032  1.00  1.380          C  
ATOM   4304  O   TRP A 271       4.347 -16.151 -36.154  1.00  1.580          O  
ATOM   4305  CB  TRP A 271       2.801 -14.098 -34.029  1.00  1.870          C  
ATOM   4306  CG  TRP A 271       2.138 -13.506 -35.257  1.00  1.870          C  
ATOM   4307  CD1 TRP A 271       0.809 -13.380 -35.438  1.00  1.870          C  
ATOM   4308  CD2 TRP A 271       2.750 -12.960 -36.462  1.00  1.870          C  
ATOM   4309  NE1 TRP A 271       0.545 -12.791 -36.651  1.00  1.870          N  
ATOM   4310  CE2 TRP A 271       1.714 -12.537 -37.286  1.00  1.870          C  
ATOM   4311  CE3 TRP A 271       4.062 -12.800 -36.895  1.00  1.870          C  
ATOM   4312  CZ2 TRP A 271       1.948 -11.960 -38.520  1.00  1.870          C  
ATOM   4313  CZ3 TRP A 271       4.303 -12.227 -38.126  1.00  1.870          C  
ATOM   4314  CH2 TRP A 271       3.272 -11.815 -38.922  1.00  1.870          C  
ATOM   4315  H   TRP A 271       3.497 -15.375 -31.953  1.00  1.420          H  
ATOM   4316  HA  TRP A 271       2.470 -16.223 -34.416  1.00  1.680          H  
ATOM   4317 1HB  TRP A 271       2.112 -13.980 -33.196  1.00  2.250          H  
ATOM   4318 2HB  TRP A 271       3.649 -13.473 -33.824  1.00  2.250          H  
ATOM   4319  HD1 TRP A 271       0.067 -13.681 -34.718  1.00  2.250          H  
ATOM   4320  HE1 TRP A 271      -0.366 -12.568 -37.026  1.00  2.250          H  
ATOM   4321  HE3 TRP A 271       4.871 -13.116 -36.283  1.00  2.250          H  
ATOM   4322  HZ2 TRP A 271       1.137 -11.625 -39.166  1.00  2.250          H  
ATOM   4323  HZ3 TRP A 271       5.337 -12.113 -38.446  1.00  2.250          H  
ATOM   4324  HH2 TRP A 271       3.492 -11.365 -39.890  1.00  2.250          H  
ATOM   4325  N   LYS A 272       5.585 -15.145 -34.556  1.00  1.240          N  
ATOM   4326  CA  LYS A 272       6.833 -15.054 -35.298  1.00  1.300          C  
ATOM   4327  C   LYS A 272       7.651 -16.350 -35.340  1.00  1.170          C  
ATOM   4328  O   LYS A 272       8.766 -16.349 -35.868  1.00  1.200          O  
ATOM   4329  CB  LYS A 272       7.697 -13.947 -34.689  1.00  1.800          C  
ATOM   4330  CG  LYS A 272       7.138 -12.535 -34.839  1.00  1.800          C  
ATOM   4331  CD  LYS A 272       8.039 -11.505 -34.188  1.00  1.800          C  
ATOM   4332  CE  LYS A 272       7.479 -10.098 -34.353  1.00  1.800          C  
ATOM   4333  NZ  LYS A 272       8.352  -9.073 -33.712  1.00  1.800          N  
ATOM   4334  H   LYS A 272       5.549 -14.722 -33.621  1.00  1.490          H  
ATOM   4335  HA  LYS A 272       6.592 -14.790 -36.326  1.00  1.560          H  
ATOM   4336 1HB  LYS A 272       7.813 -14.144 -33.618  1.00  2.160          H  
ATOM   4337 2HB  LYS A 272       8.689 -13.969 -35.136  1.00  2.160          H  
ATOM   4338 1HG  LYS A 272       7.040 -12.297 -35.896  1.00  2.160          H  
ATOM   4339 2HG  LYS A 272       6.153 -12.482 -34.377  1.00  2.160          H  
ATOM   4340 1HD  LYS A 272       8.121 -11.730 -33.121  1.00  2.160          H  
ATOM   4341 2HD  LYS A 272       9.032 -11.553 -34.632  1.00  2.160          H  
ATOM   4342 1HE  LYS A 272       7.391  -9.873 -35.415  1.00  2.160          H  
ATOM   4343 2HE  LYS A 272       6.489 -10.054 -33.898  1.00  2.160          H  
ATOM   4344 1HZ  LYS A 272       7.949  -8.156 -33.843  1.00  2.160          H  
ATOM   4345 2HZ  LYS A 272       8.429  -9.269 -32.725  1.00  2.160          H  
ATOM   4346 3HZ  LYS A 272       9.270  -9.097 -34.132  1.00  2.160          H  
ATOM   4347  N   LYS A 273       7.110 -17.451 -34.811  1.00  1.140          N  
ATOM   4348  CA  LYS A 273       7.813 -18.723 -34.775  1.00  1.230          C  
ATOM   4349  C   LYS A 273       7.176 -19.750 -35.717  1.00  1.250          C  
ATOM   4350  O   LYS A 273       7.871 -19.961 -36.714  1.00  1.800          O  
ATOM   4351  CB  LYS A 273       7.834 -19.271 -33.341  1.00  1.690          C  
ATOM   4352  CG  LYS A 273       8.643 -20.572 -33.123  1.00  1.690          C  
ATOM   4353  CD  LYS A 273      10.159 -20.334 -33.289  1.00  1.690          C  
ATOM   4354  CE  LYS A 273      10.978 -21.571 -32.929  1.00  1.690          C  
ATOM   4355  NZ  LYS A 273      12.450 -21.343 -33.123  1.00  1.690          N  
ATOM   4356  H   LYS A 273       6.186 -17.422 -34.374  1.00  1.370          H  
ATOM   4357  HA  LYS A 273       8.834 -18.555 -35.108  1.00  1.480          H  
ATOM   4358 1HB  LYS A 273       8.223 -18.504 -32.668  1.00  2.020          H  
ATOM   4359 2HB  LYS A 273       6.806 -19.471 -33.030  1.00  2.020          H  
ATOM   4360 1HG  LYS A 273       8.446 -20.949 -32.119  1.00  2.020          H  
ATOM   4361 2HG  LYS A 273       8.319 -21.325 -33.841  1.00  2.020          H  
ATOM   4362 1HD  LYS A 273      10.378 -20.080 -34.325  1.00  2.020          H  
ATOM   4363 2HD  LYS A 273      10.468 -19.501 -32.655  1.00  2.020          H  
ATOM   4364 1HE  LYS A 273      10.794 -21.830 -31.886  1.00  2.020          H  
ATOM   4365 2HE  LYS A 273      10.664 -22.402 -33.560  1.00  2.020          H  
ATOM   4366 1HZ  LYS A 273      12.960 -22.181 -32.877  1.00  2.020          H  
ATOM   4367 2HZ  LYS A 273      12.637 -21.112 -34.089  1.00  2.020          H  
ATOM   4368 3HZ  LYS A 273      12.755 -20.582 -32.533  1.00  2.020          H  
ATOM   4369  N   ARG A 274       5.862 -19.536 -35.870  1.00  1.420          N  
ATOM   4370  CA  ARG A 274       4.960 -20.661 -36.138  1.00  1.820          C  
ATOM   4371  C   ARG A 274       5.517 -21.604 -37.191  1.00  2.240          C  
ATOM   4372  O   ARG A 274       5.023 -21.602 -38.318  1.00  2.520          O  
ATOM   4373  OXT ARG A 274       6.112 -22.612 -36.804  1.00  2.730          O  
ATOM   4374  CB  ARG A 274       3.602 -20.156 -36.650  1.00  2.220          C  
ATOM   4375  CG  ARG A 274       2.771 -19.334 -35.664  1.00  2.220          C  
ATOM   4376  CD  ARG A 274       2.069 -20.161 -34.617  1.00  2.220          C  
ATOM   4377  NE  ARG A 274       0.961 -20.945 -35.195  1.00  2.220          N  
ATOM   4378  CZ  ARG A 274      -0.301 -20.501 -35.361  1.00  2.220          C  
ATOM   4379  NH1 ARG A 274      -0.675 -19.290 -34.988  1.00  2.220          N  
ATOM   4380  NH2 ARG A 274      -1.157 -21.319 -35.911  1.00  2.220          N  
ATOM   4381  H   ARG A 274       5.678 -18.766 -36.501  1.00  1.700          H  
ATOM   4382  HA  ARG A 274       4.821 -21.211 -35.210  1.00  2.180          H  
ATOM   4383 1HB  ARG A 274       3.762 -19.533 -37.528  1.00  2.660          H  
ATOM   4384 2HB  ARG A 274       2.996 -21.007 -36.959  1.00  2.660          H  
ATOM   4385 1HG  ARG A 274       3.413 -18.630 -35.189  1.00  2.660          H  
ATOM   4386 2HG  ARG A 274       2.016 -18.791 -36.223  1.00  2.660          H  
ATOM   4387 1HD  ARG A 274       2.771 -20.857 -34.162  1.00  2.660          H  
ATOM   4388 2HD  ARG A 274       1.675 -19.509 -33.842  1.00  2.660          H  
ATOM   4389  HE  ARG A 274       1.137 -21.907 -35.538  1.00  2.660          H  
ATOM   4390 1HH1 ARG A 274      -0.013 -18.659 -34.568  1.00  2.660          H  
ATOM   4391 2HH1 ARG A 274      -1.636 -18.998 -35.118  1.00  2.660          H  
ATOM   4392 1HH2 ARG A 274      -0.811 -22.256 -36.189  1.00  2.660          H  
ATOM   4393 2HH2 ARG A 274      -2.108 -21.042 -36.073  1.00  2.660          H  
TER                                                                             
ATOM   4395  N   MET B 275     -30.226 -28.276 -24.266  1.00 12.030          N  
ATOM   4396  CA  MET B 275     -31.503 -28.565 -23.622  1.00 11.030          C  
ATOM   4397  C   MET B 275     -31.735 -27.641 -22.437  1.00 10.020          C  
ATOM   4398  O   MET B 275     -30.896 -27.546 -21.543  1.00 10.110          O  
ATOM   4399  CB  MET B 275     -31.548 -30.030 -23.173  1.00 15.840          C  
ATOM   4400  CG  MET B 275     -32.866 -30.461 -22.532  1.00 15.840          C  
ATOM   4401  SD  MET B 275     -34.242 -30.432 -23.689  1.00 15.840          S  
ATOM   4402  CE  MET B 275     -35.619 -30.345 -22.556  1.00 15.840          C  
ATOM   4403 1H   MET B 275     -29.634 -29.093 -24.235  1.00 14.440          H  
ATOM   4404 2H   MET B 275     -30.384 -28.012 -25.227  1.00 14.440          H  
ATOM   4405 3H   MET B 275     -29.772 -27.516 -23.779  1.00 14.440          H  
ATOM   4406  HA  MET B 275     -32.301 -28.387 -24.341  1.00 13.240          H  
ATOM   4407 1HB  MET B 275     -31.366 -30.679 -24.028  1.00 19.010          H  
ATOM   4408 2HB  MET B 275     -30.754 -30.215 -22.446  1.00 19.010          H  
ATOM   4409 1HG  MET B 275     -32.761 -31.478 -22.154  1.00 19.010          H  
ATOM   4410 2HG  MET B 275     -33.110 -29.816 -21.683  1.00 19.010          H  
ATOM   4411 1HE  MET B 275     -36.551 -30.320 -23.116  1.00 19.010          H  
ATOM   4412 2HE  MET B 275     -35.612 -31.217 -21.899  1.00 19.010          H  
ATOM   4413 3HE  MET B 275     -35.538 -29.442 -21.954  1.00 19.010          H  
ATOM   4414  N   LEU B 276     -32.871 -26.960 -22.429  1.00  9.210          N  
ATOM   4415  CA  LEU B 276     -33.198 -26.065 -21.329  1.00  8.330          C  
ATOM   4416  C   LEU B 276     -33.799 -26.861 -20.175  1.00  7.550          C  
ATOM   4417  O   LEU B 276     -34.381 -27.915 -20.412  1.00  7.590          O  
ATOM   4418  CB  LEU B 276     -34.210 -25.004 -21.788  1.00 12.010          C  
ATOM   4419  CG  LEU B 276     -33.765 -24.040 -22.920  1.00 12.010          C  
ATOM   4420  CD1 LEU B 276     -34.945 -23.158 -23.303  1.00 12.010          C  
ATOM   4421  CD2 LEU B 276     -32.590 -23.174 -22.451  1.00 12.010          C  
ATOM   4422  H   LEU B 276     -33.527 -27.068 -23.192  1.00 11.050          H  
ATOM   4423  HA  LEU B 276     -32.287 -25.584 -21.023  1.00 10.000          H  
ATOM   4424 1HB  LEU B 276     -35.113 -25.515 -22.123  1.00 14.420          H  
ATOM   4425 2HB  LEU B 276     -34.480 -24.393 -20.926  1.00 14.420          H  
ATOM   4426  HG  LEU B 276     -33.468 -24.613 -23.795  1.00 14.420          H  
ATOM   4427 1HD1 LEU B 276     -34.647 -22.483 -24.106  1.00 14.420          H  
ATOM   4428 2HD1 LEU B 276     -35.774 -23.779 -23.645  1.00 14.420          H  
ATOM   4429 3HD1 LEU B 276     -35.263 -22.573 -22.441  1.00 14.420          H  
ATOM   4430 1HD2 LEU B 276     -32.301 -22.497 -23.255  1.00 14.420          H  
ATOM   4431 2HD2 LEU B 276     -32.891 -22.591 -21.579  1.00 14.420          H  
ATOM   4432 3HD2 LEU B 276     -31.738 -23.792 -22.193  1.00 14.420          H  
ATOM   4433  N   PRO B 277     -33.635 -26.437 -18.912  1.00  7.100          N  
ATOM   4434  CA  PRO B 277     -34.301 -27.007 -17.758  1.00  6.340          C  
ATOM   4435  C   PRO B 277     -35.810 -26.937 -17.920  1.00  5.350          C  
ATOM   4436  O   PRO B 277     -36.336 -25.917 -18.372  1.00  5.290          O  
ATOM   4437  CB  PRO B 277     -33.821 -26.111 -16.615  1.00  9.510          C  
ATOM   4438  CG  PRO B 277     -32.502 -25.547 -17.090  1.00  9.510          C  
ATOM   4439  CD  PRO B 277     -32.672 -25.360 -18.580  1.00  9.510          C  
ATOM   4440  HA  PRO B 277     -33.969 -28.052 -17.626  1.00  7.610          H  
ATOM   4441 1HB  PRO B 277     -34.568 -25.330 -16.440  1.00 11.410          H  
ATOM   4442 2HB  PRO B 277     -33.738 -26.685 -15.681  1.00 11.410          H  
ATOM   4443 1HG  PRO B 277     -32.278 -24.606 -16.572  1.00 11.410          H  
ATOM   4444 2HG  PRO B 277     -31.685 -26.242 -16.839  1.00 11.410          H  
ATOM   4445 1HD  PRO B 277     -33.088 -24.367 -18.817  1.00 11.410          H  
ATOM   4446 2HD  PRO B 277     -31.685 -25.534 -19.029  1.00 11.410          H  
ATOM   4447  N   THR B 278     -36.504 -27.958 -17.442  1.00  4.920          N  
ATOM   4448  CA  THR B 278     -37.963 -28.031 -17.470  1.00  4.020          C  
ATOM   4449  C   THR B 278     -38.405 -28.259 -16.037  1.00  3.050          C  
ATOM   4450  O   THR B 278     -38.752 -29.380 -15.648  1.00  3.400          O  
ATOM   4451  CB  THR B 278     -38.451 -29.204 -18.323  1.00  5.990          C  
ATOM   4452  OG1 THR B 278     -37.898 -30.410 -17.793  1.00  5.990          O  
ATOM   4453  CG2 THR B 278     -37.972 -29.027 -19.762  1.00  5.990          C  
ATOM   4454  H   THR B 278     -36.008 -28.759 -17.075  1.00  5.900          H  
ATOM   4455  HA  THR B 278     -38.380 -27.092 -17.834  1.00  4.820          H  
ATOM   4456  HB  THR B 278     -39.538 -29.256 -18.296  1.00  7.190          H  
ATOM   4457  HG1 THR B 278     -38.269 -30.540 -16.889  1.00  7.190          H  
ATOM   4458 1HG2 THR B 278     -38.307 -29.868 -20.363  1.00  7.190          H  
ATOM   4459 2HG2 THR B 278     -38.377 -28.103 -20.167  1.00  7.190          H  
ATOM   4460 3HG2 THR B 278     -36.883 -28.982 -19.784  1.00  7.190          H  
ATOM   4461  N   LYS B 279     -38.266 -27.211 -15.236  1.00  2.350          N  
ATOM   4462  CA  LYS B 279     -38.430 -27.248 -13.794  1.00  1.860          C  
ATOM   4463  C   LYS B 279     -38.593 -25.814 -13.300  1.00  1.470          C  
ATOM   4464  O   LYS B 279     -38.435 -24.871 -14.080  1.00  1.540          O  
ATOM   4465  CB  LYS B 279     -37.206 -27.954 -13.171  1.00  2.800          C  
ATOM   4466  CG  LYS B 279     -37.220 -28.173 -11.647  1.00  2.800          C  
ATOM   4467  CD  LYS B 279     -36.034 -29.015 -11.197  1.00  2.800          C  
ATOM   4468  CE  LYS B 279     -36.019 -29.170  -9.675  1.00  2.800          C  
ATOM   4469  NZ  LYS B 279     -34.893 -30.027  -9.205  1.00  2.800          N  
ATOM   4470  H   LYS B 279     -38.025 -26.323 -15.656  1.00  2.820          H  
ATOM   4471  HA  LYS B 279     -39.336 -27.800 -13.546  1.00  2.230          H  
ATOM   4472 1HB  LYS B 279     -37.086 -28.935 -13.631  1.00  3.360          H  
ATOM   4473 2HB  LYS B 279     -36.310 -27.379 -13.405  1.00  3.360          H  
ATOM   4474 1HG  LYS B 279     -37.128 -27.230 -11.124  1.00  3.360          H  
ATOM   4475 2HG  LYS B 279     -38.146 -28.661 -11.347  1.00  3.360          H  
ATOM   4476 1HD  LYS B 279     -36.084 -30.002 -11.661  1.00  3.360          H  
ATOM   4477 2HD  LYS B 279     -35.108 -28.530 -11.509  1.00  3.360          H  
ATOM   4478 1HE  LYS B 279     -35.909 -28.180  -9.228  1.00  3.360          H  
ATOM   4479 2HE  LYS B 279     -36.959 -29.605  -9.343  1.00  3.360          H  
ATOM   4480 1HZ  LYS B 279     -34.898 -30.083  -8.172  1.00  3.360          H  
ATOM   4481 2HZ  LYS B 279     -34.971 -30.950  -9.586  1.00  3.360          H  
ATOM   4482 3HZ  LYS B 279     -34.014 -29.626  -9.488  1.00  3.360          H  
ATOM   4483  N   GLN B 280     -38.956 -25.632 -12.038  1.00  1.340          N  
ATOM   4484  CA  GLN B 280     -38.963 -24.287 -11.482  1.00  1.190          C  
ATOM   4485  C   GLN B 280     -37.571 -23.934 -10.984  1.00  0.850          C  
ATOM   4486  O   GLN B 280     -36.853 -24.783 -10.456  1.00  0.900          O  
ATOM   4487  CB  GLN B 280     -39.974 -24.160 -10.344  1.00  1.730          C  
ATOM   4488  CG  GLN B 280     -41.402 -24.331 -10.776  1.00  1.730          C  
ATOM   4489  CD  GLN B 280     -41.807 -23.227 -11.725  1.00  1.730          C  
ATOM   4490  OE1 GLN B 280     -41.675 -22.034 -11.397  1.00  1.730          O  
ATOM   4491  NE2 GLN B 280     -42.285 -23.602 -12.902  1.00  1.730          N  
ATOM   4492  H   GLN B 280     -39.144 -26.429 -11.447  1.00  1.610          H  
ATOM   4493  HA  GLN B 280     -39.221 -23.578 -12.268  1.00  1.430          H  
ATOM   4494 1HB  GLN B 280     -39.759 -24.912  -9.586  1.00  2.070          H  
ATOM   4495 2HB  GLN B 280     -39.867 -23.183  -9.871  1.00  2.070          H  
ATOM   4496 1HG  GLN B 280     -41.513 -25.284 -11.289  1.00  2.070          H  
ATOM   4497 2HG  GLN B 280     -42.050 -24.292  -9.901  1.00  2.070          H  
ATOM   4498 1HE2 GLN B 280     -42.564 -22.916 -13.575  1.00  2.070          H  
ATOM   4499 2HE2 GLN B 280     -42.369 -24.574 -13.125  1.00  2.070          H  
ATOM   4500  N   ALA B 281     -37.201 -22.675 -11.148  1.00  0.670          N  
ATOM   4501  CA  ALA B 281     -35.915 -22.171 -10.683  1.00  0.450          C  
ATOM   4502  C   ALA B 281     -35.802 -22.239  -9.161  1.00  0.390          C  
ATOM   4503  O   ALA B 281     -36.787 -22.047  -8.442  1.00  0.450          O  
ATOM   4504  CB  ALA B 281     -35.723 -20.751 -11.169  1.00  0.720          C  
ATOM   4505  H   ALA B 281     -37.838 -22.045 -11.610  1.00  0.800          H  
ATOM   4506  HA  ALA B 281     -35.128 -22.792 -11.100  1.00  0.540          H  
ATOM   4507 1HB  ALA B 281     -34.754 -20.381 -10.850  1.00  0.860          H  
ATOM   4508 2HB  ALA B 281     -35.774 -20.738 -12.254  1.00  0.860          H  
ATOM   4509 3HB  ALA B 281     -36.503 -20.122 -10.758  1.00  0.860          H  
ATOM   4510  N   ALA B 282     -34.588 -22.520  -8.678  1.00  0.360          N  
ATOM   4511  CA  ALA B 282     -34.271 -22.519  -7.259  1.00  0.360          C  
ATOM   4512  C   ALA B 282     -34.331 -21.081  -6.763  1.00  0.330          C  
ATOM   4513  O   ALA B 282     -34.788 -20.778  -5.663  1.00  0.320          O  
ATOM   4514  CB  ALA B 282     -32.903 -23.131  -7.018  1.00  0.500          C  
ATOM   4515  H   ALA B 282     -33.830 -22.637  -9.342  1.00  0.430          H  
ATOM   4516  HA  ALA B 282     -35.021 -23.101  -6.736  1.00  0.430          H  
ATOM   4517 1HB  ALA B 282     -32.677 -23.128  -5.963  1.00  0.600          H  
ATOM   4518 2HB  ALA B 282     -32.903 -24.149  -7.382  1.00  0.600          H  
ATOM   4519 3HB  ALA B 282     -32.160 -22.550  -7.554  1.00  0.600          H  
ATOM   4520  N   CYS B 283     -33.887 -20.174  -7.622  1.00  0.360          N  
ATOM   4521  CA  CYS B 283     -33.912 -18.746  -7.343  1.00  0.390          C  
ATOM   4522  C   CYS B 283     -34.418 -17.911  -8.500  1.00  0.340          C  
ATOM   4523  O   CYS B 283     -33.934 -18.029  -9.632  1.00  0.340          O  
ATOM   4524  CB  CYS B 283     -32.533 -18.300  -6.963  1.00  0.530          C  
ATOM   4525  SG  CYS B 283     -32.048 -18.972  -5.445  1.00  0.530          S  
ATOM   4526  H   CYS B 283     -33.479 -20.519  -8.496  1.00  0.430          H  
ATOM   4527  HA  CYS B 283     -34.577 -18.575  -6.495  1.00  0.470          H  
ATOM   4528 1HB  CYS B 283     -31.850 -18.661  -7.707  1.00  0.640          H  
ATOM   4529 2HB  CYS B 283     -32.454 -17.233  -6.954  1.00  0.640          H  
ATOM   4530  HG  CYS B 283     -32.944 -19.976  -5.486  1.00  0.640          H  
ATOM   4531  N   SER B 284     -35.348 -16.999  -8.209  1.00  0.370          N  
ATOM   4532  CA  SER B 284     -35.859 -16.146  -9.270  1.00  0.400          C  
ATOM   4533  C   SER B 284     -36.420 -14.784  -8.871  1.00  0.410          C  
ATOM   4534  O   SER B 284     -36.955 -14.575  -7.776  1.00  0.450          O  
ATOM   4535  CB  SER B 284     -36.895 -16.885 -10.076  1.00  0.550          C  
ATOM   4536  OG  SER B 284     -37.418 -16.047 -11.052  1.00  0.550          O  
ATOM   4537  H   SER B 284     -35.758 -16.964  -7.271  1.00  0.440          H  
ATOM   4538  HA  SER B 284     -35.024 -15.951  -9.931  1.00  0.480          H  
ATOM   4539 1HB  SER B 284     -36.437 -17.744 -10.550  1.00  0.660          H  
ATOM   4540 2HB  SER B 284     -37.674 -17.241  -9.433  1.00  0.660          H  
ATOM   4541  HG  SER B 284     -36.688 -15.921 -11.699  1.00  0.660          H  
ATOM   4542  N   PHE B 285     -36.217 -13.831  -9.777  1.00  0.410          N  
ATOM   4543  CA  PHE B 285     -36.737 -12.466  -9.668  1.00  0.430          C  
ATOM   4544  C   PHE B 285     -37.656 -12.160 -10.844  1.00  0.440          C  
ATOM   4545  O   PHE B 285     -37.344 -12.482 -12.002  1.00  0.440          O  
ATOM   4546  CB  PHE B 285     -35.616 -11.427  -9.625  1.00  0.590          C  
ATOM   4547  CG  PHE B 285     -34.764 -11.390  -8.361  1.00  0.590          C  
ATOM   4548  CD1 PHE B 285     -33.739 -12.262  -8.088  1.00  0.590          C  
ATOM   4549  CD2 PHE B 285     -34.977 -10.404  -7.474  1.00  0.590          C  
ATOM   4550  CE1 PHE B 285     -33.002 -12.124  -6.969  1.00  0.590          C  
ATOM   4551  CE2 PHE B 285     -34.244 -10.260  -6.357  1.00  0.590          C  
ATOM   4552  CZ  PHE B 285     -33.268 -11.115  -6.099  1.00  0.590          C  
ATOM   4553  H   PHE B 285     -35.760 -14.137 -10.637  1.00  0.490          H  
ATOM   4554  HA  PHE B 285     -37.321 -12.383  -8.752  1.00  0.520          H  
ATOM   4555 1HB  PHE B 285     -34.971 -11.555 -10.472  1.00  0.710          H  
ATOM   4556 2HB  PHE B 285     -36.070 -10.442  -9.744  1.00  0.710          H  
ATOM   4557  HD1 PHE B 285     -33.513 -13.049  -8.737  1.00  0.710          H  
ATOM   4558  HD2 PHE B 285     -35.741  -9.715  -7.680  1.00  0.710          H  
ATOM   4559  HE1 PHE B 285     -32.190 -12.820  -6.771  1.00  0.710          H  
ATOM   4560  HE2 PHE B 285     -34.453  -9.456  -5.678  1.00  0.710          H  
ATOM   4561  HZ  PHE B 285     -32.688 -11.000  -5.211  1.00  0.710          H  
ATOM   4562  N   ILE B 286     -38.785 -11.527 -10.538  1.00  0.450          N  
ATOM   4563  CA  ILE B 286     -39.771 -11.141 -11.527  1.00  0.460          C  
ATOM   4564  C   ILE B 286     -40.136  -9.653 -11.437  1.00  0.470          C  
ATOM   4565  O   ILE B 286     -40.843  -9.233 -10.513  1.00  0.470          O  
ATOM   4566  CB  ILE B 286     -41.057 -11.985 -11.316  1.00  0.640          C  
ATOM   4567  CG1 ILE B 286     -40.724 -13.527 -11.352  1.00  0.640          C  
ATOM   4568  CG2 ILE B 286     -42.103 -11.638 -12.390  1.00  0.640          C  
ATOM   4569  CD1 ILE B 286     -40.472 -14.185  -9.944  1.00  0.640          C  
ATOM   4570  H   ILE B 286     -38.978 -11.345  -9.554  1.00  0.540          H  
ATOM   4571  HA  ILE B 286     -39.365 -11.333 -12.519  1.00  0.550          H  
ATOM   4572  HB  ILE B 286     -41.469 -11.770 -10.328  1.00  0.770          H  
ATOM   4573 1HG1 ILE B 286     -41.547 -14.050 -11.827  1.00  0.770          H  
ATOM   4574 2HG1 ILE B 286     -39.828 -13.675 -11.956  1.00  0.770          H  
ATOM   4575 1HG2 ILE B 286     -43.003 -12.228 -12.223  1.00  0.770          H  
ATOM   4576 2HG2 ILE B 286     -42.357 -10.582 -12.337  1.00  0.770          H  
ATOM   4577 3HG2 ILE B 286     -41.698 -11.864 -13.377  1.00  0.770          H  
ATOM   4578 1HD1 ILE B 286     -40.251 -15.238 -10.083  1.00  0.770          H  
ATOM   4579 2HD1 ILE B 286     -39.641 -13.729  -9.425  1.00  0.770          H  
ATOM   4580 3HD1 ILE B 286     -41.363 -14.080  -9.327  1.00  0.770          H  
ATOM   4581  N   ASN B 287     -39.674  -8.854 -12.407  1.00  0.480          N  
ATOM   4582  CA  ASN B 287     -39.948  -7.410 -12.474  1.00  0.490          C  
ATOM   4583  C   ASN B 287     -39.649  -6.672 -11.165  1.00  0.480          C  
ATOM   4584  O   ASN B 287     -40.430  -5.817 -10.736  1.00  0.510          O  
ATOM   4585  CB  ASN B 287     -41.388  -7.187 -12.886  1.00  0.680          C  
ATOM   4586  CG  ASN B 287     -41.673  -7.747 -14.245  1.00  0.680          C  
ATOM   4587  OD1 ASN B 287     -40.839  -7.659 -15.158  1.00  0.680          O  
ATOM   4588  ND2 ASN B 287     -42.834  -8.327 -14.406  1.00  0.680          N  
ATOM   4589  H   ASN B 287     -39.095  -9.268 -13.130  1.00  0.580          H  
ATOM   4590  HA  ASN B 287     -39.290  -6.981 -13.234  1.00  0.590          H  
ATOM   4591 1HB  ASN B 287     -42.060  -7.646 -12.160  1.00  0.820          H  
ATOM   4592 2HB  ASN B 287     -41.603  -6.119 -12.896  1.00  0.820          H  
ATOM   4593 1HD2 ASN B 287     -43.078  -8.719 -15.293  1.00  0.820          H  
ATOM   4594 2HD2 ASN B 287     -43.478  -8.378 -13.642  1.00  0.820          H  
ATOM   4595  N   VAL B 288     -38.526  -7.005 -10.549  1.00  0.450          N  
ATOM   4596  CA  VAL B 288     -38.127  -6.459  -9.250  1.00  0.450          C  
ATOM   4597  C   VAL B 288     -37.444  -5.098  -9.241  1.00  0.470          C  
ATOM   4598  O   VAL B 288     -36.684  -4.743 -10.151  1.00  0.470          O  
ATOM   4599  CB  VAL B 288     -37.322  -7.516  -8.467  1.00  0.630          C  
ATOM   4600  CG1 VAL B 288     -36.725  -6.953  -7.159  1.00  0.630          C  
ATOM   4601  CG2 VAL B 288     -38.282  -8.618  -8.107  1.00  0.630          C  
ATOM   4602  H   VAL B 288     -37.936  -7.696 -11.026  1.00  0.540          H  
ATOM   4603  HA  VAL B 288     -39.036  -6.331  -8.688  1.00  0.540          H  
ATOM   4604  HB  VAL B 288     -36.531  -7.900  -9.085  1.00  0.760          H  
ATOM   4605 1HG1 VAL B 288     -36.208  -7.741  -6.647  1.00  0.760          H  
ATOM   4606 2HG1 VAL B 288     -36.022  -6.155  -7.362  1.00  0.760          H  
ATOM   4607 3HG1 VAL B 288     -37.531  -6.577  -6.520  1.00  0.760          H  
ATOM   4608 1HG2 VAL B 288     -37.809  -9.403  -7.562  1.00  0.760          H  
ATOM   4609 2HG2 VAL B 288     -39.060  -8.194  -7.491  1.00  0.760          H  
ATOM   4610 3HG2 VAL B 288     -38.715  -9.029  -9.002  1.00  0.760          H  
ATOM   4611  N   ALA B 289     -37.765  -4.318  -8.195  1.00  0.490          N  
ATOM   4612  CA  ALA B 289     -37.148  -3.021  -7.943  1.00  0.500          C  
ATOM   4613  C   ALA B 289     -36.777  -2.855  -6.466  1.00  0.520          C  
ATOM   4614  O   ALA B 289     -37.419  -3.427  -5.556  1.00  0.530          O  
ATOM   4615  CB  ALA B 289     -38.050  -1.883  -8.333  1.00  0.700          C  
ATOM   4616  H   ALA B 289     -38.464  -4.684  -7.542  1.00  0.590          H  
ATOM   4617  HA  ALA B 289     -36.245  -2.967  -8.536  1.00  0.600          H  
ATOM   4618 1HB  ALA B 289     -37.524  -0.942  -8.156  1.00  0.840          H  
ATOM   4619 2HB  ALA B 289     -38.312  -1.964  -9.384  1.00  0.840          H  
ATOM   4620 3HB  ALA B 289     -38.922  -1.913  -7.728  1.00  0.840          H  
ATOM   4621  N   PHE B 290     -35.743  -2.035  -6.254  1.00  0.540          N  
ATOM   4622  CA  PHE B 290     -35.247  -1.666  -4.932  1.00  0.580          C  
ATOM   4623  C   PHE B 290     -34.413  -0.383  -4.966  1.00  0.610          C  
ATOM   4624  O   PHE B 290     -33.591  -0.165  -5.866  1.00  0.630          O  
ATOM   4625  CB  PHE B 290     -34.383  -2.772  -4.322  1.00  0.800          C  
ATOM   4626  CG  PHE B 290     -34.055  -2.498  -2.901  1.00  0.800          C  
ATOM   4627  CD1 PHE B 290     -34.916  -2.864  -1.896  1.00  0.800          C  
ATOM   4628  CD2 PHE B 290     -32.901  -1.824  -2.566  1.00  0.800          C  
ATOM   4629  CE1 PHE B 290     -34.626  -2.562  -0.600  1.00  0.800          C  
ATOM   4630  CE2 PHE B 290     -32.612  -1.517  -1.274  1.00  0.800          C  
ATOM   4631  CZ  PHE B 290     -33.474  -1.880  -0.291  1.00  0.800          C  
ATOM   4632  H   PHE B 290     -35.303  -1.626  -7.086  1.00  0.650          H  
ATOM   4633  HA  PHE B 290     -36.102  -1.491  -4.284  1.00  0.700          H  
ATOM   4634 1HB  PHE B 290     -34.906  -3.715  -4.381  1.00  0.960          H  
ATOM   4635 2HB  PHE B 290     -33.451  -2.859  -4.867  1.00  0.960          H  
ATOM   4636  HD1 PHE B 290     -35.842  -3.392  -2.131  1.00  0.960          H  
ATOM   4637  HD2 PHE B 290     -32.223  -1.519  -3.354  1.00  0.960          H  
ATOM   4638  HE1 PHE B 290     -35.319  -2.856   0.191  1.00  0.960          H  
ATOM   4639  HE2 PHE B 290     -31.703  -0.980  -1.029  1.00  0.960          H  
ATOM   4640  HZ  PHE B 290     -33.249  -1.631   0.741  1.00  0.960          H  
ATOM   4641  N   SER B 291     -34.548   0.446  -3.942  1.00  0.690          N  
ATOM   4642  CA  SER B 291     -33.701   1.613  -3.846  1.00  0.750          C  
ATOM   4643  C   SER B 291     -33.306   1.906  -2.407  1.00  0.830          C  
ATOM   4644  O   SER B 291     -34.039   1.630  -1.445  1.00  0.860          O  
ATOM   4645  CB  SER B 291     -34.411   2.817  -4.436  1.00  1.030          C  
ATOM   4646  OG  SER B 291     -35.538   3.160  -3.676  1.00  1.030          O  
ATOM   4647  H   SER B 291     -35.249   0.286  -3.236  1.00  0.830          H  
ATOM   4648  HA  SER B 291     -32.793   1.418  -4.405  1.00  0.900          H  
ATOM   4649 1HB  SER B 291     -33.727   3.660  -4.465  1.00  1.230          H  
ATOM   4650 2HB  SER B 291     -34.708   2.600  -5.460  1.00  1.230          H  
ATOM   4651  HG  SER B 291     -36.157   2.398  -3.751  1.00  1.230          H  
ATOM   4652  N   TYR B 292     -32.146   2.529  -2.272  1.00  0.920          N  
ATOM   4653  CA  TYR B 292     -31.641   2.917  -0.961  1.00  1.060          C  
ATOM   4654  C   TYR B 292     -31.339   4.388  -0.963  1.00  1.170          C  
ATOM   4655  O   TYR B 292     -30.554   4.861  -1.776  1.00  1.340          O  
ATOM   4656  CB  TYR B 292     -30.398   2.116  -0.606  1.00  1.430          C  
ATOM   4657  CG  TYR B 292     -29.834   2.471   0.713  1.00  1.430          C  
ATOM   4658  CD1 TYR B 292     -30.498   2.088   1.858  1.00  1.430          C  
ATOM   4659  CD2 TYR B 292     -28.650   3.177   0.793  1.00  1.430          C  
ATOM   4660  CE1 TYR B 292     -29.989   2.418   3.085  1.00  1.430          C  
ATOM   4661  CE2 TYR B 292     -28.135   3.505   2.024  1.00  1.430          C  
ATOM   4662  CZ  TYR B 292     -28.805   3.127   3.170  1.00  1.430          C  
ATOM   4663  OH  TYR B 292     -28.310   3.454   4.407  1.00  1.430          O  
ATOM   4664  H   TYR B 292     -31.621   2.718  -3.134  1.00  1.100          H  
ATOM   4665  HA  TYR B 292     -32.409   2.733  -0.212  1.00  1.270          H  
ATOM   4666 1HB  TYR B 292     -30.631   1.056  -0.605  1.00  1.710          H  
ATOM   4667 2HB  TYR B 292     -29.635   2.293  -1.358  1.00  1.710          H  
ATOM   4668  HD1 TYR B 292     -31.432   1.530   1.787  1.00  1.710          H  
ATOM   4669  HD2 TYR B 292     -28.128   3.480  -0.116  1.00  1.710          H  
ATOM   4670  HE1 TYR B 292     -30.517   2.122   3.990  1.00  1.710          H  
ATOM   4671  HE2 TYR B 292     -27.201   4.063   2.094  1.00  1.710          H  
ATOM   4672  HH  TYR B 292     -27.486   3.937   4.305  1.00  1.710          H  
ATOM   4673  N   ASN B 293     -31.995   5.136  -0.085  1.00  1.480          N  
ATOM   4674  CA  ASN B 293     -31.852   6.590  -0.051  1.00  1.660          C  
ATOM   4675  C   ASN B 293     -32.103   7.164  -1.452  1.00  1.610          C  
ATOM   4676  O   ASN B 293     -31.411   8.075  -1.903  1.00  2.040          O  
ATOM   4677  CB  ASN B 293     -30.494   7.011   0.482  1.00  2.250          C  
ATOM   4678  CG  ASN B 293     -30.261   6.587   1.906  1.00  2.250          C  
ATOM   4679  OD1 ASN B 293     -31.181   6.244   2.662  1.00  2.250          O  
ATOM   4680  ND2 ASN B 293     -29.023   6.645   2.312  1.00  2.250          N  
ATOM   4681  H   ASN B 293     -32.609   4.685   0.580  1.00  1.780          H  
ATOM   4682  HA  ASN B 293     -32.620   7.001   0.605  1.00  1.990          H  
ATOM   4683 1HB  ASN B 293     -29.699   6.598  -0.143  1.00  2.700          H  
ATOM   4684 2HB  ASN B 293     -30.411   8.096   0.426  1.00  2.700          H  
ATOM   4685 1HD2 ASN B 293     -28.793   6.407   3.256  1.00  2.700          H  
ATOM   4686 2HD2 ASN B 293     -28.307   6.936   1.680  1.00  2.700          H  
ATOM   4687  N   GLU B 294     -33.117   6.601  -2.122  1.00  1.800          N  
ATOM   4688  CA  GLU B 294     -33.561   6.919  -3.483  1.00  1.880          C  
ATOM   4689  C   GLU B 294     -32.535   6.594  -4.589  1.00  1.650          C  
ATOM   4690  O   GLU B 294     -32.725   6.989  -5.741  1.00  1.720          O  
ATOM   4691  CB  GLU B 294     -33.950   8.405  -3.590  1.00  2.600          C  
ATOM   4692  CG  GLU B 294     -35.089   8.861  -2.665  1.00  2.600          C  
ATOM   4693  CD  GLU B 294     -35.435  10.325  -2.871  1.00  2.600          C  
ATOM   4694  OE1 GLU B 294     -34.637  11.008  -3.466  1.00  2.600          O  
ATOM   4695  OE2 GLU B 294     -36.485  10.748  -2.443  1.00  2.600          O  
ATOM   4696  H   GLU B 294     -33.633   5.875  -1.642  1.00  2.160          H  
ATOM   4697  HA  GLU B 294     -34.451   6.323  -3.685  1.00  2.260          H  
ATOM   4698 1HB  GLU B 294     -33.087   9.036  -3.406  1.00  3.120          H  
ATOM   4699 2HB  GLU B 294     -34.276   8.610  -4.610  1.00  3.120          H  
ATOM   4700 1HG  GLU B 294     -35.972   8.254  -2.856  1.00  3.120          H  
ATOM   4701 2HG  GLU B 294     -34.790   8.706  -1.628  1.00  3.120          H  
ATOM   4702  N   LEU B 295     -31.511   5.794  -4.282  1.00  1.490          N  
ATOM   4703  CA  LEU B 295     -30.543   5.359  -5.278  1.00  1.310          C  
ATOM   4704  C   LEU B 295     -31.074   4.066  -5.929  1.00  1.070          C  
ATOM   4705  O   LEU B 295     -31.319   3.075  -5.228  1.00  1.120          O  
ATOM   4706  CB  LEU B 295     -29.168   5.126  -4.615  1.00  1.910          C  
ATOM   4707  CG  LEU B 295     -27.917   4.912  -5.552  1.00  1.910          C  
ATOM   4708  CD1 LEU B 295     -26.672   5.313  -4.773  1.00  1.910          C  
ATOM   4709  CD2 LEU B 295     -27.792   3.454  -5.999  1.00  1.910          C  
ATOM   4710  H   LEU B 295     -31.353   5.540  -3.308  1.00  1.790          H  
ATOM   4711  HA  LEU B 295     -30.431   6.162  -5.994  1.00  1.570          H  
ATOM   4712 1HB  LEU B 295     -28.960   5.982  -3.969  1.00  2.290          H  
ATOM   4713 2HB  LEU B 295     -29.246   4.249  -3.971  1.00  2.290          H  
ATOM   4714  HG  LEU B 295     -27.993   5.560  -6.418  1.00  2.290          H  
ATOM   4715 1HD1 LEU B 295     -25.783   5.200  -5.399  1.00  2.290          H  
ATOM   4716 2HD1 LEU B 295     -26.760   6.349  -4.468  1.00  2.290          H  
ATOM   4717 3HD1 LEU B 295     -26.571   4.686  -3.888  1.00  2.290          H  
ATOM   4718 1HD2 LEU B 295     -26.905   3.342  -6.622  1.00  2.290          H  
ATOM   4719 2HD2 LEU B 295     -27.692   2.841  -5.119  1.00  2.290          H  
ATOM   4720 3HD2 LEU B 295     -28.645   3.129  -6.567  1.00  2.290          H  
ATOM   4721  N   PRO B 296     -31.236   4.011  -7.267  1.00  0.980          N  
ATOM   4722  CA  PRO B 296     -31.837   2.917  -8.030  1.00  0.870          C  
ATOM   4723  C   PRO B 296     -30.959   1.681  -8.192  1.00  0.840          C  
ATOM   4724  O   PRO B 296     -30.480   1.387  -9.285  1.00  1.160          O  
ATOM   4725  CB  PRO B 296     -32.090   3.581  -9.386  1.00  1.300          C  
ATOM   4726  CG  PRO B 296     -30.981   4.589  -9.524  1.00  1.300          C  
ATOM   4727  CD  PRO B 296     -30.776   5.133  -8.120  1.00  1.300          C  
ATOM   4728  HA  PRO B 296     -32.790   2.639  -7.553  1.00  1.040          H  
ATOM   4729 1HB  PRO B 296     -32.067   2.826 -10.175  1.00  1.570          H  
ATOM   4730 2HB  PRO B 296     -33.092   4.037  -9.400  1.00  1.570          H  
ATOM   4731 1HG  PRO B 296     -30.078   4.096  -9.930  1.00  1.570          H  
ATOM   4732 2HG  PRO B 296     -31.263   5.373 -10.245  1.00  1.570          H  
ATOM   4733 1HD  PRO B 296     -29.713   5.342  -7.972  1.00  1.570          H  
ATOM   4734 2HD  PRO B 296     -31.415   6.023  -7.972  1.00  1.570          H  
ATOM   4735  N   LEU B 297     -30.730   1.002  -7.079  1.00  0.630          N  
ATOM   4736  CA  LEU B 297     -29.932  -0.217  -7.006  1.00  0.590          C  
ATOM   4737  C   LEU B 297     -30.488  -1.333  -7.879  1.00  0.550          C  
ATOM   4738  O   LEU B 297     -29.730  -2.069  -8.499  1.00  0.550          O  
ATOM   4739  CB  LEU B 297     -29.895  -0.680  -5.550  1.00  0.840          C  
ATOM   4740  CG  LEU B 297     -29.076   0.196  -4.586  1.00  0.840          C  
ATOM   4741  CD1 LEU B 297     -29.381  -0.197  -3.165  1.00  0.840          C  
ATOM   4742  CD2 LEU B 297     -27.571  -0.000  -4.863  1.00  0.840          C  
ATOM   4743  H   LEU B 297     -31.146   1.385  -6.229  1.00  0.760          H  
ATOM   4744  HA  LEU B 297     -28.933   0.011  -7.365  1.00  0.710          H  
ATOM   4745 1HB  LEU B 297     -30.919  -0.714  -5.184  1.00  1.010          H  
ATOM   4746 2HB  LEU B 297     -29.489  -1.689  -5.521  1.00  1.010          H  
ATOM   4747  HG  LEU B 297     -29.348   1.241  -4.716  1.00  1.010          H  
ATOM   4748 1HD1 LEU B 297     -28.797   0.422  -2.495  1.00  1.010          H  
ATOM   4749 2HD1 LEU B 297     -30.436  -0.044  -2.973  1.00  1.010          H  
ATOM   4750 3HD1 LEU B 297     -29.130  -1.234  -2.998  1.00  1.010          H  
ATOM   4751 1HD2 LEU B 297     -26.996   0.614  -4.171  1.00  1.010          H  
ATOM   4752 2HD2 LEU B 297     -27.310  -1.048  -4.717  1.00  1.010          H  
ATOM   4753 3HD2 LEU B 297     -27.323   0.291  -5.879  1.00  1.010          H  
ATOM   4754  N   ILE B 298     -31.814  -1.501  -7.879  1.00  0.540          N  
ATOM   4755  CA  ILE B 298     -32.478  -2.511  -8.704  1.00  0.500          C  
ATOM   4756  C   ILE B 298     -33.659  -1.939  -9.496  1.00  0.500          C  
ATOM   4757  O   ILE B 298     -34.537  -1.269  -8.936  1.00  0.530          O  
ATOM   4758  CB  ILE B 298     -32.916  -3.736  -7.891  1.00  0.720          C  
ATOM   4759  CG1 ILE B 298     -31.692  -4.394  -7.262  1.00  0.720          C  
ATOM   4760  CG2 ILE B 298     -33.639  -4.694  -8.778  1.00  0.720          C  
ATOM   4761  CD1 ILE B 298     -32.010  -5.478  -6.339  1.00  0.720          C  
ATOM   4762  H   ILE B 298     -32.385  -0.886  -7.293  1.00  0.650          H  
ATOM   4763  HA  ILE B 298     -31.757  -2.874  -9.430  1.00  0.600          H  
ATOM   4764  HB  ILE B 298     -33.564  -3.428  -7.101  1.00  0.860          H  
ATOM   4765 1HG1 ILE B 298     -31.038  -4.768  -8.054  1.00  0.860          H  
ATOM   4766 2HG1 ILE B 298     -31.153  -3.658  -6.689  1.00  0.860          H  
ATOM   4767 1HG2 ILE B 298     -33.968  -5.554  -8.239  1.00  0.860          H  
ATOM   4768 2HG2 ILE B 298     -34.497  -4.238  -9.210  1.00  0.860          H  
ATOM   4769 3HG2 ILE B 298     -32.955  -4.988  -9.563  1.00  0.860          H  
ATOM   4770 1HD1 ILE B 298     -31.110  -5.853  -5.934  1.00  0.860          H  
ATOM   4771 2HD1 ILE B 298     -32.622  -5.082  -5.552  1.00  0.860          H  
ATOM   4772 3HD1 ILE B 298     -32.522  -6.281  -6.832  1.00  0.860          H  
ATOM   4773  N   ARG B 299     -33.677  -2.217 -10.803  1.00  0.490          N  
ATOM   4774  CA  ARG B 299     -34.741  -1.776 -11.694  1.00  0.510          C  
ATOM   4775  C   ARG B 299     -35.090  -2.846 -12.722  1.00  0.490          C  
ATOM   4776  O   ARG B 299     -34.221  -3.317 -13.442  1.00  0.690          O  
ATOM   4777  CB  ARG B 299     -34.307  -0.529 -12.450  1.00  0.710          C  
ATOM   4778  CG  ARG B 299     -34.127   0.720 -11.606  1.00  0.710          C  
ATOM   4779  CD  ARG B 299     -33.789   1.907 -12.433  1.00  0.710          C  
ATOM   4780  NE  ARG B 299     -32.441   1.828 -13.025  1.00  0.710          N  
ATOM   4781  CZ  ARG B 299     -31.930   2.689 -13.930  1.00  0.710          C  
ATOM   4782  NH1 ARG B 299     -32.622   3.720 -14.394  1.00  0.710          N  
ATOM   4783  NH2 ARG B 299     -30.707   2.454 -14.318  1.00  0.710          N  
ATOM   4784  H   ARG B 299     -32.923  -2.796 -11.179  1.00  0.590          H  
ATOM   4785  HA  ARG B 299     -35.629  -1.561 -11.101  1.00  0.610          H  
ATOM   4786 1HB  ARG B 299     -33.356  -0.731 -12.947  1.00  0.850          H  
ATOM   4787 2HB  ARG B 299     -35.039  -0.309 -13.229  1.00  0.850          H  
ATOM   4788 1HG  ARG B 299     -35.043   0.924 -11.054  1.00  0.850          H  
ATOM   4789 2HG  ARG B 299     -33.305   0.568 -10.902  1.00  0.850          H  
ATOM   4790 1HD  ARG B 299     -34.510   1.984 -13.242  1.00  0.850          H  
ATOM   4791 2HD  ARG B 299     -33.842   2.799 -11.817  1.00  0.850          H  
ATOM   4792  HE  ARG B 299     -31.790   1.065 -12.731  1.00  0.850          H  
ATOM   4793 1HH1 ARG B 299     -33.564   3.884 -14.077  1.00  0.850          H  
ATOM   4794 2HH1 ARG B 299     -32.201   4.343 -15.070  1.00  0.850          H  
ATOM   4795 1HH2 ARG B 299     -30.227   1.639 -13.901  1.00  0.850          H  
ATOM   4796 2HH2 ARG B 299     -30.179   3.036 -14.982  1.00  0.850          H  
ATOM   4797  N   GLU B 300     -36.372  -3.195 -12.834  1.00  0.480          N  
ATOM   4798  CA  GLU B 300     -36.828  -4.153 -13.848  1.00  0.510          C  
ATOM   4799  C   GLU B 300     -35.969  -5.427 -13.877  1.00  0.430          C  
ATOM   4800  O   GLU B 300     -35.592  -5.925 -14.942  1.00  0.440          O  
ATOM   4801  CB  GLU B 300     -36.864  -3.466 -15.227  1.00  0.700          C  
ATOM   4802  CG  GLU B 300     -37.833  -2.256 -15.283  1.00  0.700          C  
ATOM   4803  CD  GLU B 300     -37.996  -1.582 -16.666  1.00  0.700          C  
ATOM   4804  OE1 GLU B 300     -37.183  -1.794 -17.552  1.00  0.700          O  
ATOM   4805  OE2 GLU B 300     -38.948  -0.854 -16.817  1.00  0.700          O  
ATOM   4806  H   GLU B 300     -37.042  -2.798 -12.188  1.00  0.580          H  
ATOM   4807  HA  GLU B 300     -37.847  -4.452 -13.594  1.00  0.610          H  
ATOM   4808 1HB  GLU B 300     -35.873  -3.112 -15.484  1.00  0.840          H  
ATOM   4809 2HB  GLU B 300     -37.167  -4.183 -15.990  1.00  0.840          H  
ATOM   4810 1HG  GLU B 300     -38.813  -2.588 -14.944  1.00  0.840          H  
ATOM   4811 2HG  GLU B 300     -37.477  -1.509 -14.576  1.00  0.840          H  
ATOM   4812  N   LEU B 301     -35.696  -5.968 -12.696  1.00  0.440          N  
ATOM   4813  CA  LEU B 301     -34.887  -7.163 -12.550  1.00  0.450          C  
ATOM   4814  C   LEU B 301     -35.611  -8.468 -12.795  1.00  0.470          C  
ATOM   4815  O   LEU B 301     -36.683  -8.739 -12.236  1.00  0.540          O  
ATOM   4816  CB  LEU B 301     -34.280  -7.172 -11.156  1.00  0.630          C  
ATOM   4817  CG  LEU B 301     -33.506  -8.423 -10.679  1.00  0.630          C  
ATOM   4818  CD1 LEU B 301     -32.223  -8.640 -11.447  1.00  0.630          C  
ATOM   4819  CD2 LEU B 301     -33.222  -8.235  -9.254  1.00  0.630          C  
ATOM   4820  H   LEU B 301     -36.037  -5.491 -11.854  1.00  0.530          H  
ATOM   4821  HA  LEU B 301     -34.077  -7.088 -13.273  1.00  0.540          H  
ATOM   4822 1HB  LEU B 301     -33.561  -6.369 -11.159  1.00  0.750          H  
ATOM   4823 2HB  LEU B 301     -35.043  -6.927 -10.442  1.00  0.750          H  
ATOM   4824  HG  LEU B 301     -34.120  -9.299 -10.809  1.00  0.750          H  
ATOM   4825 1HD1 LEU B 301     -31.723  -9.526 -11.054  1.00  0.750          H  
ATOM   4826 2HD1 LEU B 301     -32.421  -8.788 -12.501  1.00  0.750          H  
ATOM   4827 3HD1 LEU B 301     -31.576  -7.773 -11.323  1.00  0.750          H  
ATOM   4828 1HD2 LEU B 301     -32.698  -9.106  -8.872  1.00  0.750          H  
ATOM   4829 2HD2 LEU B 301     -32.611  -7.360  -9.150  1.00  0.750          H  
ATOM   4830 3HD2 LEU B 301     -34.143  -8.093  -8.714  1.00  0.750          H  
ATOM   4831  N   SER B 302     -34.947  -9.297 -13.598  1.00  0.450          N  
ATOM   4832  CA  SER B 302     -35.348 -10.635 -13.978  1.00  0.450          C  
ATOM   4833  C   SER B 302     -34.181 -11.564 -13.683  1.00  0.580          C  
ATOM   4834  O   SER B 302     -33.021 -11.181 -13.863  1.00  0.890          O  
ATOM   4835  CB  SER B 302     -35.693 -10.693 -15.449  1.00  0.630          C  
ATOM   4836  OG  SER B 302     -35.997 -12.002 -15.838  1.00  0.630          O  
ATOM   4837  H   SER B 302     -34.095  -8.956 -14.017  1.00  0.540          H  
ATOM   4838  HA  SER B 302     -36.207 -10.936 -13.388  1.00  0.540          H  
ATOM   4839 1HB  SER B 302     -36.544 -10.041 -15.646  1.00  0.760          H  
ATOM   4840 2HB  SER B 302     -34.851 -10.321 -16.033  1.00  0.760          H  
ATOM   4841  HG  SER B 302     -36.197 -11.959 -16.775  1.00  0.760          H  
ATOM   4842  N   PHE B 303     -34.475 -12.732 -13.130  1.00  0.420          N  
ATOM   4843  CA  PHE B 303     -33.429 -13.687 -12.754  1.00  0.520          C  
ATOM   4844  C   PHE B 303     -33.940 -15.120 -12.673  1.00  0.420          C  
ATOM   4845  O   PHE B 303     -35.058 -15.345 -12.196  1.00  0.460          O  
ATOM   4846  CB  PHE B 303     -32.896 -13.274 -11.397  1.00  0.690          C  
ATOM   4847  CG  PHE B 303     -31.748 -14.009 -10.844  1.00  0.690          C  
ATOM   4848  CD1 PHE B 303     -30.498 -13.705 -11.266  1.00  0.690          C  
ATOM   4849  CD2 PHE B 303     -31.913 -14.987  -9.857  1.00  0.690          C  
ATOM   4850  CE1 PHE B 303     -29.419 -14.345 -10.746  1.00  0.690          C  
ATOM   4851  CE2 PHE B 303     -30.830 -15.619  -9.326  1.00  0.690          C  
ATOM   4852  CZ  PHE B 303     -29.575 -15.294  -9.774  1.00  0.690          C  
ATOM   4853  H   PHE B 303     -35.469 -12.932 -12.982  1.00  0.500          H  
ATOM   4854  HA  PHE B 303     -32.635 -13.640 -13.501  1.00  0.620          H  
ATOM   4855 1HB  PHE B 303     -32.647 -12.211 -11.405  1.00  0.830          H  
ATOM   4856 2HB  PHE B 303     -33.692 -13.410 -10.737  1.00  0.830          H  
ATOM   4857  HD1 PHE B 303     -30.374 -12.932 -12.024  1.00  0.830          H  
ATOM   4858  HD2 PHE B 303     -32.908 -15.239  -9.502  1.00  0.830          H  
ATOM   4859  HE1 PHE B 303     -28.425 -14.092 -11.098  1.00  0.830          H  
ATOM   4860  HE2 PHE B 303     -30.954 -16.373  -8.558  1.00  0.830          H  
ATOM   4861  HZ  PHE B 303     -28.702 -15.793  -9.362  1.00  0.830          H  
ATOM   4862  N   SER B 304     -33.125 -16.093 -13.105  1.00  0.420          N  
ATOM   4863  CA  SER B 304     -33.493 -17.507 -12.958  1.00  0.390          C  
ATOM   4864  C   SER B 304     -32.298 -18.472 -12.874  1.00  0.380          C  
ATOM   4865  O   SER B 304     -31.530 -18.613 -13.836  1.00  0.420          O  
ATOM   4866  CB  SER B 304     -34.382 -17.921 -14.118  1.00  0.560          C  
ATOM   4867  OG  SER B 304     -34.700 -19.281 -14.053  1.00  0.560          O  
ATOM   4868  H   SER B 304     -32.229 -15.854 -13.503  1.00  0.500          H  
ATOM   4869  HA  SER B 304     -34.064 -17.611 -12.038  1.00  0.470          H  
ATOM   4870 1HB  SER B 304     -35.299 -17.333 -14.096  1.00  0.670          H  
ATOM   4871 2HB  SER B 304     -33.878 -17.708 -15.058  1.00  0.670          H  
ATOM   4872  HG  SER B 304     -35.301 -19.452 -14.786  1.00  0.670          H  
ATOM   4873  N   VAL B 305     -32.179 -19.148 -11.719  1.00  0.360          N  
ATOM   4874  CA  VAL B 305     -31.141 -20.153 -11.419  1.00  0.360          C  
ATOM   4875  C   VAL B 305     -31.728 -21.477 -10.925  1.00  0.370          C  
ATOM   4876  O   VAL B 305     -32.561 -21.499 -10.013  1.00  0.390          O  
ATOM   4877  CB  VAL B 305     -30.136 -19.637 -10.382  1.00  0.500          C  
ATOM   4878  CG1 VAL B 305     -29.101 -20.736 -10.062  1.00  0.500          C  
ATOM   4879  CG2 VAL B 305     -29.487 -18.433 -10.930  1.00  0.500          C  
ATOM   4880  H   VAL B 305     -32.838 -18.880 -10.983  1.00  0.430          H  
ATOM   4881  HA  VAL B 305     -30.594 -20.360 -12.342  1.00  0.430          H  
ATOM   4882  HB  VAL B 305     -30.641 -19.390  -9.466  1.00  0.600          H  
ATOM   4883 1HG1 VAL B 305     -28.384 -20.384  -9.346  1.00  0.600          H  
ATOM   4884 2HG1 VAL B 305     -29.591 -21.601  -9.655  1.00  0.600          H  
ATOM   4885 3HG1 VAL B 305     -28.591 -21.031 -10.949  1.00  0.600          H  
ATOM   4886 1HG2 VAL B 305     -28.765 -18.053 -10.221  1.00  0.600          H  
ATOM   4887 2HG2 VAL B 305     -29.008 -18.695 -11.840  1.00  0.600          H  
ATOM   4888 3HG2 VAL B 305     -30.228 -17.681 -11.136  1.00  0.600          H  
ATOM   4889  N   TYR B 306     -31.259 -22.590 -11.481  1.00  0.400          N  
ATOM   4890  CA  TYR B 306     -31.756 -23.909 -11.116  1.00  0.440          C  
ATOM   4891  C   TYR B 306     -30.956 -24.640 -10.044  1.00  0.440          C  
ATOM   4892  O   TYR B 306     -29.813 -24.285  -9.730  1.00  0.400          O  
ATOM   4893  CB  TYR B 306     -31.886 -24.732 -12.382  1.00  0.600          C  
ATOM   4894  CG  TYR B 306     -32.999 -24.189 -13.206  1.00  0.600          C  
ATOM   4895  CD1 TYR B 306     -32.778 -23.152 -14.102  1.00  0.600          C  
ATOM   4896  CD2 TYR B 306     -34.251 -24.704 -13.050  1.00  0.600          C  
ATOM   4897  CE1 TYR B 306     -33.827 -22.645 -14.826  1.00  0.600          C  
ATOM   4898  CE2 TYR B 306     -35.271 -24.205 -13.765  1.00  0.600          C  
ATOM   4899  CZ  TYR B 306     -35.085 -23.183 -14.649  1.00  0.600          C  
ATOM   4900  OH  TYR B 306     -36.150 -22.700 -15.367  1.00  0.600          O  
ATOM   4901  H   TYR B 306     -30.538 -22.532 -12.220  1.00  0.480          H  
ATOM   4902  HA  TYR B 306     -32.760 -23.784 -10.721  1.00  0.530          H  
ATOM   4903 1HB  TYR B 306     -30.959 -24.687 -12.962  1.00  0.720          H  
ATOM   4904 2HB  TYR B 306     -32.093 -25.774 -12.143  1.00  0.720          H  
ATOM   4905  HD1 TYR B 306     -31.777 -22.734 -14.229  1.00  0.720          H  
ATOM   4906  HD2 TYR B 306     -34.436 -25.517 -12.345  1.00  0.720          H  
ATOM   4907  HE1 TYR B 306     -33.667 -21.829 -15.529  1.00  0.720          H  
ATOM   4908  HE2 TYR B 306     -36.227 -24.616 -13.628  1.00  0.720          H  
ATOM   4909  HH  TYR B 306     -36.956 -23.181 -15.108  1.00  0.720          H  
ATOM   4910  N   GLU B 307     -31.626 -25.595  -9.401  1.00  0.520          N  
ATOM   4911  CA  GLU B 307     -31.026 -26.424  -8.375  1.00  0.560          C  
ATOM   4912  C   GLU B 307     -29.803 -27.125  -8.924  1.00  0.520          C  
ATOM   4913  O   GLU B 307     -29.855 -27.715 -10.003  1.00  0.560          O  
ATOM   4914  CB  GLU B 307     -32.041 -27.468  -7.909  1.00  0.770          C  
ATOM   4915  CG  GLU B 307     -31.590 -28.360  -6.764  1.00  0.770          C  
ATOM   4916  CD  GLU B 307     -32.625 -29.390  -6.408  1.00  0.770          C  
ATOM   4917  OE1 GLU B 307     -33.621 -29.482  -7.115  1.00  0.770          O  
ATOM   4918  OE2 GLU B 307     -32.450 -30.075  -5.435  1.00  0.770          O  
ATOM   4919  H   GLU B 307     -32.579 -25.797  -9.674  1.00  0.620          H  
ATOM   4920  HA  GLU B 307     -30.732 -25.801  -7.539  1.00  0.670          H  
ATOM   4921 1HB  GLU B 307     -32.958 -26.969  -7.599  1.00  0.920          H  
ATOM   4922 2HB  GLU B 307     -32.290 -28.118  -8.745  1.00  0.920          H  
ATOM   4923 1HG  GLU B 307     -30.673 -28.879  -7.048  1.00  0.920          H  
ATOM   4924 2HG  GLU B 307     -31.370 -27.746  -5.892  1.00  0.920          H  
ATOM   4925  N   GLY B 308     -28.695 -27.035  -8.207  1.00  0.490          N  
ATOM   4926  CA  GLY B 308     -27.456 -27.692  -8.605  1.00  0.470          C  
ATOM   4927  C   GLY B 308     -26.660 -26.939  -9.662  1.00  0.410          C  
ATOM   4928  O   GLY B 308     -25.604 -27.409 -10.081  1.00  0.400          O  
ATOM   4929  H   GLY B 308     -28.722 -26.523  -7.335  1.00  0.590          H  
ATOM   4930 1HA  GLY B 308     -26.825 -27.833  -7.732  1.00  0.560          H  
ATOM   4931 2HA  GLY B 308     -27.693 -28.687  -8.978  1.00  0.560          H  
ATOM   4932  N   GLU B 309     -27.166 -25.799 -10.118  1.00  0.390          N  
ATOM   4933  CA  GLU B 309     -26.496 -25.027 -11.149  1.00  0.350          C  
ATOM   4934  C   GLU B 309     -25.543 -24.036 -10.490  1.00  0.350          C  
ATOM   4935  O   GLU B 309     -25.848 -23.530  -9.403  1.00  0.350          O  
ATOM   4936  CB  GLU B 309     -27.544 -24.301 -12.004  1.00  0.510          C  
ATOM   4937  CG  GLU B 309     -27.030 -23.710 -13.294  1.00  0.510          C  
ATOM   4938  CD  GLU B 309     -28.092 -22.988 -14.086  1.00  0.510          C  
ATOM   4939  OE1 GLU B 309     -29.201 -22.812 -13.605  1.00  0.510          O  
ATOM   4940  OE2 GLU B 309     -27.817 -22.670 -15.213  1.00  0.510          O  
ATOM   4941  H   GLU B 309     -28.062 -25.450  -9.764  1.00  0.470          H  
ATOM   4942  HA  GLU B 309     -25.914 -25.697 -11.785  1.00  0.420          H  
ATOM   4943 1HB  GLU B 309     -28.351 -24.992 -12.246  1.00  0.610          H  
ATOM   4944 2HB  GLU B 309     -27.978 -23.490 -11.422  1.00  0.610          H  
ATOM   4945 1HG  GLU B 309     -26.219 -23.032 -13.090  1.00  0.610          H  
ATOM   4946 2HG  GLU B 309     -26.626 -24.519 -13.901  1.00  0.610          H  
ATOM   4947  N   TYR B 310     -24.375 -23.781 -11.109  1.00  0.350          N  
ATOM   4948  CA  TYR B 310     -23.476 -22.735 -10.594  1.00  0.340          C  
ATOM   4949  C   TYR B 310     -23.662 -21.476 -11.443  1.00  0.340          C  
ATOM   4950  O   TYR B 310     -23.392 -21.461 -12.653  1.00  0.360          O  
ATOM   4951  CB  TYR B 310     -21.993 -23.174 -10.543  1.00  0.480          C  
ATOM   4952  CG  TYR B 310     -20.993 -22.076  -9.984  1.00  0.480          C  
ATOM   4953  CD1 TYR B 310     -21.434 -21.052  -9.153  1.00  0.480          C  
ATOM   4954  CD2 TYR B 310     -19.639 -22.117 -10.310  1.00  0.480          C  
ATOM   4955  CE1 TYR B 310     -20.586 -20.099  -8.685  1.00  0.480          C  
ATOM   4956  CE2 TYR B 310     -18.772 -21.140  -9.826  1.00  0.480          C  
ATOM   4957  CZ  TYR B 310     -19.257 -20.129  -9.016  1.00  0.480          C  
ATOM   4958  OH  TYR B 310     -18.430 -19.136  -8.527  1.00  0.480          O  
ATOM   4959  H   TYR B 310     -24.136 -24.285 -11.982  1.00  0.420          H  
ATOM   4960  HA  TYR B 310     -23.786 -22.500  -9.582  1.00  0.410          H  
ATOM   4961 1HB  TYR B 310     -21.902 -24.057  -9.919  1.00  0.580          H  
ATOM   4962 2HB  TYR B 310     -21.667 -23.454 -11.548  1.00  0.580          H  
ATOM   4963  HD1 TYR B 310     -22.455 -20.978  -8.862  1.00  0.580          H  
ATOM   4964  HD2 TYR B 310     -19.259 -22.911 -10.956  1.00  0.580          H  
ATOM   4965  HE1 TYR B 310     -20.975 -19.312  -8.046  1.00  0.580          H  
ATOM   4966  HE2 TYR B 310     -17.716 -21.169 -10.092  1.00  0.580          H  
ATOM   4967  HH  TYR B 310     -17.521 -19.298  -8.802  1.00  0.580          H  
ATOM   4968  N   VAL B 311     -24.181 -20.424 -10.828  1.00  0.320          N  
ATOM   4969  CA  VAL B 311     -24.449 -19.217 -11.586  1.00  0.340          C  
ATOM   4970  C   VAL B 311     -23.812 -17.978 -10.989  1.00  0.300          C  
ATOM   4971  O   VAL B 311     -23.866 -17.771  -9.779  1.00  0.280          O  
ATOM   4972  CB  VAL B 311     -25.955 -19.024 -11.768  1.00  0.470          C  
ATOM   4973  CG1 VAL B 311     -26.219 -17.762 -12.547  1.00  0.470          C  
ATOM   4974  CG2 VAL B 311     -26.489 -20.239 -12.491  1.00  0.470          C  
ATOM   4975  H   VAL B 311     -24.394 -20.483  -9.825  1.00  0.380          H  
ATOM   4976  HA  VAL B 311     -24.027 -19.343 -12.577  1.00  0.410          H  
ATOM   4977  HB  VAL B 311     -26.445 -18.917 -10.803  1.00  0.560          H  
ATOM   4978 1HG1 VAL B 311     -27.271 -17.649 -12.682  1.00  0.560          H  
ATOM   4979 2HG1 VAL B 311     -25.841 -16.892 -12.019  1.00  0.560          H  
ATOM   4980 3HG1 VAL B 311     -25.747 -17.826 -13.517  1.00  0.560          H  
ATOM   4981 1HG2 VAL B 311     -27.539 -20.149 -12.685  1.00  0.560          H  
ATOM   4982 2HG2 VAL B 311     -25.972 -20.352 -13.412  1.00  0.560          H  
ATOM   4983 3HG2 VAL B 311     -26.320 -21.115 -11.886  1.00  0.560          H  
ATOM   4984  N   CYS B 312     -23.164 -17.201 -11.846  1.00  0.310          N  
ATOM   4985  CA  CYS B 312     -22.531 -15.966 -11.407  1.00  0.310          C  
ATOM   4986  C   CYS B 312     -23.224 -14.710 -11.906  1.00  0.330          C  
ATOM   4987  O   CYS B 312     -23.801 -14.696 -12.993  1.00  0.400          O  
ATOM   4988  CB  CYS B 312     -21.072 -15.909 -11.825  1.00  0.430          C  
ATOM   4989  SG  CYS B 312     -20.028 -17.123 -11.026  1.00  0.430          S  
ATOM   4990  H   CYS B 312     -23.184 -17.476 -12.835  1.00  0.370          H  
ATOM   4991  HA  CYS B 312     -22.553 -15.961 -10.327  1.00  0.370          H  
ATOM   4992 1HB  CYS B 312     -21.019 -16.078 -12.888  1.00  0.520          H  
ATOM   4993 2HB  CYS B 312     -20.668 -14.915 -11.617  1.00  0.520          H  
ATOM   4994  HG  CYS B 312     -20.404 -16.810  -9.767  1.00  0.520          H  
ATOM   4995  N   ILE B 313     -23.122 -13.652 -11.114  1.00  0.310          N  
ATOM   4996  CA  ILE B 313     -23.623 -12.335 -11.483  1.00  0.320          C  
ATOM   4997  C   ILE B 313     -22.461 -11.346 -11.588  1.00  0.300          C  
ATOM   4998  O   ILE B 313     -21.644 -11.217 -10.664  1.00  0.300          O  
ATOM   4999  CB  ILE B 313     -24.638 -11.800 -10.449  1.00  0.440          C  
ATOM   5000  CG1 ILE B 313     -25.856 -12.781 -10.316  1.00  0.440          C  
ATOM   5001  CG2 ILE B 313     -25.124 -10.389 -10.854  1.00  0.440          C  
ATOM   5002  CD1 ILE B 313     -26.817 -12.471  -9.150  1.00  0.440          C  
ATOM   5003  H   ILE B 313     -22.692 -13.797 -10.195  1.00  0.370          H  
ATOM   5004  HA  ILE B 313     -24.108 -12.398 -12.454  1.00  0.380          H  
ATOM   5005  HB  ILE B 313     -24.156 -11.744  -9.520  1.00  0.530          H  
ATOM   5006 1HG1 ILE B 313     -26.416 -12.764 -11.239  1.00  0.530          H  
ATOM   5007 2HG1 ILE B 313     -25.468 -13.791 -10.165  1.00  0.530          H  
ATOM   5008 1HG2 ILE B 313     -25.818 -10.001 -10.122  1.00  0.530          H  
ATOM   5009 2HG2 ILE B 313     -24.287  -9.697 -10.929  1.00  0.530          H  
ATOM   5010 3HG2 ILE B 313     -25.617 -10.459 -11.822  1.00  0.530          H  
ATOM   5011 1HD1 ILE B 313     -27.601 -13.195  -9.118  1.00  0.530          H  
ATOM   5012 2HD1 ILE B 313     -26.290 -12.516  -8.215  1.00  0.530          H  
ATOM   5013 3HD1 ILE B 313     -27.258 -11.488  -9.265  1.00  0.530          H  
ATOM   5014  N   VAL B 314     -22.389 -10.647 -12.717  1.00  0.310          N  
ATOM   5015  CA  VAL B 314     -21.346  -9.652 -12.934  1.00  0.340          C  
ATOM   5016  C   VAL B 314     -21.937  -8.306 -13.305  1.00  0.340          C  
ATOM   5017  O   VAL B 314     -23.097  -8.216 -13.695  1.00  0.320          O  
ATOM   5018  CB  VAL B 314     -20.357 -10.103 -14.015  1.00  0.460          C  
ATOM   5019  CG1 VAL B 314     -19.696 -11.339 -13.594  1.00  0.460          C  
ATOM   5020  CG2 VAL B 314     -21.071 -10.336 -15.314  1.00  0.460          C  
ATOM   5021  H   VAL B 314     -23.094 -10.824 -13.441  1.00  0.370          H  
ATOM   5022  HA  VAL B 314     -20.785  -9.535 -12.004  1.00  0.410          H  
ATOM   5023  HB  VAL B 314     -19.595  -9.340 -14.139  1.00  0.560          H  
ATOM   5024 1HG1 VAL B 314     -18.996 -11.617 -14.358  1.00  0.560          H  
ATOM   5025 2HG1 VAL B 314     -19.172 -11.163 -12.649  1.00  0.560          H  
ATOM   5026 3HG1 VAL B 314     -20.427 -12.134 -13.460  1.00  0.560          H  
ATOM   5027 1HG2 VAL B 314     -20.366 -10.650 -16.076  1.00  0.560          H  
ATOM   5028 2HG2 VAL B 314     -21.820 -11.107 -15.179  1.00  0.560          H  
ATOM   5029 3HG2 VAL B 314     -21.554  -9.428 -15.631  1.00  0.560          H  
ATOM   5030  N   GLY B 315     -21.116  -7.275 -13.204  1.00  0.400          N  
ATOM   5031  CA  GLY B 315     -21.486  -5.898 -13.524  1.00  0.420          C  
ATOM   5032  C   GLY B 315     -20.547  -4.944 -12.789  1.00  0.400          C  
ATOM   5033  O   GLY B 315     -19.645  -5.386 -12.065  1.00  0.360          O  
ATOM   5034  H   GLY B 315     -20.164  -7.460 -12.918  1.00  0.480          H  
ATOM   5035 1HA  GLY B 315     -21.424  -5.723 -14.596  1.00  0.500          H  
ATOM   5036 2HA  GLY B 315     -22.520  -5.710 -13.232  1.00  0.500          H  
ATOM   5037  N   HIS B 316     -20.754  -3.656 -12.987  1.00  0.430          N  
ATOM   5038  CA  HIS B 316     -19.958  -2.596 -12.375  1.00  0.410          C  
ATOM   5039  C   HIS B 316     -20.267  -2.401 -10.886  1.00  0.420          C  
ATOM   5040  O   HIS B 316     -21.307  -2.852 -10.388  1.00  0.480          O  
ATOM   5041  CB  HIS B 316     -20.214  -1.302 -13.152  1.00  0.580          C  
ATOM   5042  CG  HIS B 316     -21.635  -0.816 -13.074  1.00  0.580          C  
ATOM   5043  ND1 HIS B 316     -22.114  -0.050 -12.040  1.00  0.580          N  
ATOM   5044  CD2 HIS B 316     -22.687  -1.037 -13.904  1.00  0.580          C  
ATOM   5045  CE1 HIS B 316     -23.391   0.198 -12.236  1.00  0.580          C  
ATOM   5046  NE2 HIS B 316     -23.777  -0.404 -13.358  1.00  0.580          N  
ATOM   5047  H   HIS B 316     -21.498  -3.386 -13.616  1.00  0.520          H  
ATOM   5048  HA  HIS B 316     -18.906  -2.837 -12.470  1.00  0.490          H  
ATOM   5049 1HB  HIS B 316     -19.556  -0.519 -12.774  1.00  0.700          H  
ATOM   5050 2HB  HIS B 316     -19.979  -1.456 -14.191  1.00  0.700          H  
ATOM   5051  HD1 HIS B 316     -21.604   0.294 -11.221  1.00  0.700          H  
ATOM   5052  HD2 HIS B 316     -22.790  -1.596 -14.839  1.00  0.700          H  
ATOM   5053  HE1 HIS B 316     -23.947   0.800 -11.514  1.00  0.700          H  
ATOM   5054  N   ASN B 317     -19.379  -1.731 -10.157  1.00  0.450          N  
ATOM   5055  CA  ASN B 317     -19.706  -1.433  -8.778  1.00  0.490          C  
ATOM   5056  C   ASN B 317     -20.965  -0.581  -8.767  1.00  0.460          C  
ATOM   5057  O   ASN B 317     -21.065   0.410  -9.500  1.00  0.480          O  
ATOM   5058  CB  ASN B 317     -18.595  -0.710  -8.041  1.00  0.670          C  
ATOM   5059  CG  ASN B 317     -17.374  -1.534  -7.750  1.00  0.670          C  
ATOM   5060  OD1 ASN B 317     -16.416  -1.487  -8.534  1.00  0.670          O  
ATOM   5061  ND2 ASN B 317     -17.393  -2.234  -6.626  1.00  0.670          N  
ATOM   5062  H   ASN B 317     -18.491  -1.421 -10.573  1.00  0.540          H  
ATOM   5063  HA  ASN B 317     -19.929  -2.364  -8.258  1.00  0.590          H  
ATOM   5064 1HB  ASN B 317     -18.292   0.166  -8.614  1.00  0.800          H  
ATOM   5065 2HB  ASN B 317     -18.997  -0.374  -7.101  1.00  0.800          H  
ATOM   5066 1HD2 ASN B 317     -16.593  -2.804  -6.325  1.00  0.800          H  
ATOM   5067 2HD2 ASN B 317     -18.196  -2.209  -6.035  1.00  0.800          H  
ATOM   5068  N   GLY B 318     -21.926  -0.949  -7.927  1.00  0.450          N  
ATOM   5069  CA  GLY B 318     -23.188  -0.224  -7.851  1.00  0.460          C  
ATOM   5070  C   GLY B 318     -24.253  -0.756  -8.823  1.00  0.470          C  
ATOM   5071  O   GLY B 318     -25.355  -0.212  -8.878  1.00  0.520          O  
ATOM   5072  H   GLY B 318     -21.787  -1.762  -7.344  1.00  0.540          H  
ATOM   5073 1HA  GLY B 318     -23.570  -0.281  -6.832  1.00  0.550          H  
ATOM   5074 2HA  GLY B 318     -23.007   0.831  -8.056  1.00  0.550          H  
ATOM   5075  N   SER B 319     -23.950  -1.856  -9.545  1.00  0.450          N  
ATOM   5076  CA  SER B 319     -24.865  -2.489 -10.519  1.00  0.470          C  
ATOM   5077  C   SER B 319     -26.080  -3.106  -9.876  1.00  0.440          C  
ATOM   5078  O   SER B 319     -27.050  -3.425 -10.564  1.00  0.440          O  
ATOM   5079  CB  SER B 319     -24.223  -3.642 -11.248  1.00  0.650          C  
ATOM   5080  OG  SER B 319     -24.063  -4.756 -10.374  1.00  0.650          O  
ATOM   5081  H   SER B 319     -23.005  -2.244  -9.490  1.00  0.540          H  
ATOM   5082  HA  SER B 319     -25.199  -1.737 -11.229  1.00  0.560          H  
ATOM   5083 1HB  SER B 319     -24.848  -3.926 -12.094  1.00  0.780          H  
ATOM   5084 2HB  SER B 319     -23.275  -3.340 -11.650  1.00  0.780          H  
ATOM   5085  HG  SER B 319     -23.684  -5.451 -10.923  1.00  0.780          H  
ATOM   5086  N   GLY B 320     -26.014  -3.304  -8.563  1.00  0.430          N  
ATOM   5087  CA  GLY B 320     -27.077  -3.913  -7.787  1.00  0.430          C  
ATOM   5088  C   GLY B 320     -26.816  -5.374  -7.426  1.00  0.380          C  
ATOM   5089  O   GLY B 320     -27.519  -5.925  -6.585  1.00  0.360          O  
ATOM   5090  H   GLY B 320     -25.170  -2.999  -8.106  1.00  0.520          H  
ATOM   5091 1HA  GLY B 320     -27.235  -3.329  -6.879  1.00  0.520          H  
ATOM   5092 2HA  GLY B 320     -28.006  -3.850  -8.352  1.00  0.520          H  
ATOM   5093  N   LYS B 321     -25.770  -6.007  -7.968  1.00  0.390          N  
ATOM   5094  CA  LYS B 321     -25.506  -7.424  -7.635  1.00  0.360          C  
ATOM   5095  C   LYS B 321     -25.587  -7.745  -6.114  1.00  0.320          C  
ATOM   5096  O   LYS B 321     -26.123  -8.796  -5.734  1.00  0.280          O  
ATOM   5097  CB  LYS B 321     -24.149  -7.862  -8.217  1.00  0.520          C  
ATOM   5098  CG  LYS B 321     -22.901  -7.265  -7.538  1.00  0.520          C  
ATOM   5099  CD  LYS B 321     -21.575  -7.729  -8.181  1.00  0.520          C  
ATOM   5100  CE  LYS B 321     -21.249  -6.913  -9.411  1.00  0.520          C  
ATOM   5101  NZ  LYS B 321     -19.851  -7.076  -9.823  1.00  0.520          N  
ATOM   5102  H   LYS B 321     -25.204  -5.523  -8.669  1.00  0.470          H  
ATOM   5103  HA  LYS B 321     -26.260  -8.033  -8.121  1.00  0.430          H  
ATOM   5104 1HB  LYS B 321     -24.075  -8.946  -8.165  1.00  0.620          H  
ATOM   5105 2HB  LYS B 321     -24.118  -7.592  -9.271  1.00  0.620          H  
ATOM   5106 1HG  LYS B 321     -22.955  -6.177  -7.584  1.00  0.620          H  
ATOM   5107 2HG  LYS B 321     -22.867  -7.558  -6.507  1.00  0.620          H  
ATOM   5108 1HD  LYS B 321     -20.754  -7.643  -7.464  1.00  0.620          H  
ATOM   5109 2HD  LYS B 321     -21.649  -8.773  -8.492  1.00  0.620          H  
ATOM   5110 1HE  LYS B 321     -21.890  -7.221 -10.233  1.00  0.620          H  
ATOM   5111 2HE  LYS B 321     -21.425  -5.856  -9.202  1.00  0.620          H  
ATOM   5112 1HZ  LYS B 321     -19.679  -6.479 -10.648  1.00  0.620          H  
ATOM   5113 2HZ  LYS B 321     -19.231  -6.777  -9.092  1.00  0.620          H  
ATOM   5114 3HZ  LYS B 321     -19.610  -8.048 -10.053  1.00  0.620          H  
ATOM   5115  N   SER B 322     -25.102  -6.839  -5.237  1.00  0.390          N  
ATOM   5116  CA  SER B 322     -25.124  -7.090  -3.789  1.00  0.390          C  
ATOM   5117  C   SER B 322     -26.494  -6.827  -3.159  1.00  0.400          C  
ATOM   5118  O   SER B 322     -26.818  -7.351  -2.086  1.00  0.480          O  
ATOM   5119  CB  SER B 322     -24.061  -6.244  -3.118  1.00  0.550          C  
ATOM   5120  OG  SER B 322     -24.385  -4.879  -3.169  1.00  0.550          O  
ATOM   5121  H   SER B 322     -24.686  -5.981  -5.573  1.00  0.470          H  
ATOM   5122  HA  SER B 322     -24.892  -8.131  -3.613  1.00  0.470          H  
ATOM   5123 1HB  SER B 322     -23.944  -6.560  -2.081  1.00  0.660          H  
ATOM   5124 2HB  SER B 322     -23.108  -6.412  -3.620  1.00  0.660          H  
ATOM   5125  HG  SER B 322     -23.594  -4.405  -2.885  1.00  0.660          H  
ATOM   5126  N   THR B 323     -27.334  -6.096  -3.873  1.00  0.390          N  
ATOM   5127  CA  THR B 323     -28.668  -5.748  -3.423  1.00  0.420          C  
ATOM   5128  C   THR B 323     -29.544  -6.925  -3.800  1.00  0.390          C  
ATOM   5129  O   THR B 323     -30.439  -7.320  -3.052  1.00  0.410          O  
ATOM   5130  CB  THR B 323     -29.150  -4.444  -4.074  1.00  0.580          C  
ATOM   5131  OG1 THR B 323     -28.234  -3.391  -3.754  1.00  0.580          O  
ATOM   5132  CG2 THR B 323     -30.506  -4.064  -3.539  1.00  0.580          C  
ATOM   5133  H   THR B 323     -27.039  -5.774  -4.786  1.00  0.470          H  
ATOM   5134  HA  THR B 323     -28.672  -5.632  -2.340  1.00  0.500          H  
ATOM   5135  HB  THR B 323     -29.197  -4.573  -5.152  1.00  0.690          H  
ATOM   5136  HG1 THR B 323     -27.379  -3.572  -4.144  1.00  0.690          H  
ATOM   5137 1HG2 THR B 323     -30.816  -3.152  -4.016  1.00  0.690          H  
ATOM   5138 2HG2 THR B 323     -31.230  -4.838  -3.736  1.00  0.690          H  
ATOM   5139 3HG2 THR B 323     -30.437  -3.914  -2.474  1.00  0.690          H  
ATOM   5140  N   ILE B 324     -29.244  -7.491  -4.973  1.00  0.350          N  
ATOM   5141  CA  ILE B 324     -29.953  -8.626  -5.529  1.00  0.340          C  
ATOM   5142  C   ILE B 324     -29.744  -9.778  -4.567  1.00  0.320          C  
ATOM   5143  O   ILE B 324     -30.706 -10.440  -4.179  1.00  0.330          O  
ATOM   5144  CB  ILE B 324     -29.430  -8.955  -6.953  1.00  0.480          C  
ATOM   5145  CG1 ILE B 324     -29.831  -7.792  -7.871  1.00  0.480          C  
ATOM   5146  CG2 ILE B 324     -29.996 -10.293  -7.475  1.00  0.480          C  
ATOM   5147  CD1 ILE B 324     -29.214  -7.754  -9.231  1.00  0.480          C  
ATOM   5148  H   ILE B 324     -28.498  -7.055  -5.512  1.00  0.420          H  
ATOM   5149  HA  ILE B 324     -31.015  -8.403  -5.584  1.00  0.410          H  
ATOM   5150  HB  ILE B 324     -28.351  -9.009  -6.931  1.00  0.580          H  
ATOM   5151 1HG1 ILE B 324     -30.870  -7.826  -7.966  1.00  0.580          H  
ATOM   5152 2HG1 ILE B 324     -29.573  -6.871  -7.384  1.00  0.580          H  
ATOM   5153 1HG2 ILE B 324     -29.619 -10.505  -8.469  1.00  0.580          H  
ATOM   5154 2HG2 ILE B 324     -29.709 -11.111  -6.814  1.00  0.580          H  
ATOM   5155 3HG2 ILE B 324     -31.063 -10.219  -7.512  1.00  0.580          H  
ATOM   5156 1HD1 ILE B 324     -29.591  -6.878  -9.766  1.00  0.580          H  
ATOM   5157 2HD1 ILE B 324     -28.151  -7.685  -9.159  1.00  0.580          H  
ATOM   5158 3HD1 ILE B 324     -29.479  -8.639  -9.773  1.00  0.580          H  
ATOM   5159  N   SER B 325     -28.500  -9.982  -4.134  1.00  0.310          N  
ATOM   5160  CA  SER B 325     -28.213 -11.029  -3.173  1.00  0.310          C  
ATOM   5161  C   SER B 325     -29.014 -10.852  -1.885  1.00  0.340          C  
ATOM   5162  O   SER B 325     -29.654 -11.800  -1.420  1.00  0.360          O  
ATOM   5163  CB  SER B 325     -26.733 -11.026  -2.851  1.00  0.430          C  
ATOM   5164  OG  SER B 325     -26.417 -12.005  -1.911  1.00  0.430          O  
ATOM   5165  H   SER B 325     -27.733  -9.435  -4.532  1.00  0.370          H  
ATOM   5166  HA  SER B 325     -28.502 -11.972  -3.617  1.00  0.370          H  
ATOM   5167 1HB  SER B 325     -26.161 -11.194  -3.762  1.00  0.520          H  
ATOM   5168 2HB  SER B 325     -26.443 -10.051  -2.466  1.00  0.520          H  
ATOM   5169  HG  SER B 325     -25.440 -11.918  -1.765  1.00  0.520          H  
ATOM   5170  N   LYS B 326     -29.018  -9.645  -1.314  1.00  0.360          N  
ATOM   5171  CA  LYS B 326     -29.768  -9.417  -0.087  1.00  0.400          C  
ATOM   5172  C   LYS B 326     -31.290  -9.606  -0.263  1.00  0.390          C  
ATOM   5173  O   LYS B 326     -31.986 -10.080   0.649  1.00  0.410          O  
ATOM   5174  CB  LYS B 326     -29.449  -8.051   0.461  1.00  0.540          C  
ATOM   5175  CG  LYS B 326     -28.064  -7.902   1.030  1.00  0.540          C  
ATOM   5176  CD  LYS B 326     -27.846  -6.499   1.578  1.00  0.540          C  
ATOM   5177  CE  LYS B 326     -26.457  -6.349   2.191  1.00  0.540          C  
ATOM   5178  NZ  LYS B 326     -25.397  -6.470   1.155  1.00  0.540          N  
ATOM   5179  H   LYS B 326     -28.457  -8.886  -1.716  1.00  0.430          H  
ATOM   5180  HA  LYS B 326     -29.437 -10.156   0.642  1.00  0.480          H  
ATOM   5181 1HB  LYS B 326     -29.566  -7.316  -0.323  1.00  0.650          H  
ATOM   5182 2HB  LYS B 326     -30.130  -7.847   1.232  1.00  0.650          H  
ATOM   5183 1HG  LYS B 326     -27.923  -8.613   1.831  1.00  0.650          H  
ATOM   5184 2HG  LYS B 326     -27.341  -8.119   0.254  1.00  0.650          H  
ATOM   5185 1HD  LYS B 326     -27.956  -5.778   0.763  1.00  0.650          H  
ATOM   5186 2HD  LYS B 326     -28.597  -6.281   2.338  1.00  0.650          H  
ATOM   5187 1HE  LYS B 326     -26.380  -5.372   2.663  1.00  0.650          H  
ATOM   5188 2HE  LYS B 326     -26.307  -7.122   2.945  1.00  0.650          H  
ATOM   5189 1HZ  LYS B 326     -24.483  -6.368   1.572  1.00  0.650          H  
ATOM   5190 2HZ  LYS B 326     -25.471  -7.386   0.724  1.00  0.650          H  
ATOM   5191 3HZ  LYS B 326     -25.540  -5.752   0.457  1.00  0.650          H  
ATOM   5192  N   LEU B 327     -31.861  -9.200  -1.403  1.00  0.350          N  
ATOM   5193  CA  LEU B 327     -33.292  -9.467  -1.563  1.00  0.340          C  
ATOM   5194  C   LEU B 327     -33.543 -10.978  -1.651  1.00  0.340          C  
ATOM   5195  O   LEU B 327     -34.461 -11.515  -1.025  1.00  0.380          O  
ATOM   5196  CB  LEU B 327     -33.852  -8.843  -2.851  1.00  0.480          C  
ATOM   5197  CG  LEU B 327     -33.984  -7.315  -2.957  1.00  0.480          C  
ATOM   5198  CD1 LEU B 327     -34.346  -6.982  -4.348  1.00  0.480          C  
ATOM   5199  CD2 LEU B 327     -35.071  -6.817  -2.073  1.00  0.480          C  
ATOM   5200  H   LEU B 327     -31.316  -8.708  -2.119  1.00  0.420          H  
ATOM   5201  HA  LEU B 327     -33.824  -9.081  -0.697  1.00  0.410          H  
ATOM   5202 1HB  LEU B 327     -33.191  -9.150  -3.658  1.00  0.580          H  
ATOM   5203 2HB  LEU B 327     -34.832  -9.273  -3.033  1.00  0.580          H  
ATOM   5204  HG  LEU B 327     -33.033  -6.840  -2.699  1.00  0.580          H  
ATOM   5205 1HD1 LEU B 327     -34.451  -5.919  -4.453  1.00  0.580          H  
ATOM   5206 2HD1 LEU B 327     -33.576  -7.348  -5.011  1.00  0.580          H  
ATOM   5207 3HD1 LEU B 327     -35.283  -7.454  -4.580  1.00  0.580          H  
ATOM   5208 1HD2 LEU B 327     -35.160  -5.745  -2.176  1.00  0.580          H  
ATOM   5209 2HD2 LEU B 327     -36.002  -7.292  -2.356  1.00  0.580          H  
ATOM   5210 3HD2 LEU B 327     -34.859  -7.051  -1.077  1.00  0.580          H  
ATOM   5211  N   LEU B 328     -32.680 -11.687  -2.386  1.00  0.320          N  
ATOM   5212  CA  LEU B 328     -32.856 -13.116  -2.628  1.00  0.330          C  
ATOM   5213  C   LEU B 328     -32.816 -13.932  -1.330  1.00  0.360          C  
ATOM   5214  O   LEU B 328     -33.560 -14.902  -1.168  1.00  0.400          O  
ATOM   5215  CB  LEU B 328     -31.777 -13.606  -3.616  1.00  0.460          C  
ATOM   5216  CG  LEU B 328     -31.922 -15.041  -4.189  1.00  0.460          C  
ATOM   5217  CD1 LEU B 328     -33.266 -15.181  -4.985  1.00  0.460          C  
ATOM   5218  CD2 LEU B 328     -30.706 -15.340  -5.083  1.00  0.460          C  
ATOM   5219  H   LEU B 328     -31.915 -11.204  -2.867  1.00  0.380          H  
ATOM   5220  HA  LEU B 328     -33.821 -13.244  -3.080  1.00  0.400          H  
ATOM   5221 1HB  LEU B 328     -31.718 -12.920  -4.435  1.00  0.550          H  
ATOM   5222 2HB  LEU B 328     -30.816 -13.564  -3.094  1.00  0.550          H  
ATOM   5223  HG  LEU B 328     -31.951 -15.734  -3.387  1.00  0.550          H  
ATOM   5224 1HD1 LEU B 328     -33.365 -16.169  -5.343  1.00  0.550          H  
ATOM   5225 2HD1 LEU B 328     -34.108 -14.980  -4.342  1.00  0.550          H  
ATOM   5226 3HD1 LEU B 328     -33.295 -14.514  -5.807  1.00  0.550          H  
ATOM   5227 1HD2 LEU B 328     -30.770 -16.336  -5.474  1.00  0.550          H  
ATOM   5228 2HD2 LEU B 328     -30.666 -14.630  -5.910  1.00  0.550          H  
ATOM   5229 3HD2 LEU B 328     -29.803 -15.251  -4.485  1.00  0.550          H  
ATOM   5230  N   THR B 329     -31.969 -13.510  -0.390  1.00  0.390          N  
ATOM   5231  CA  THR B 329     -31.791 -14.184   0.893  1.00  0.450          C  
ATOM   5232  C   THR B 329     -32.696 -13.667   2.006  1.00  0.550          C  
ATOM   5233  O   THR B 329     -32.587 -14.115   3.152  1.00  0.760          O  
ATOM   5234  CB  THR B 329     -30.350 -14.067   1.377  1.00  0.610          C  
ATOM   5235  OG1 THR B 329     -30.018 -12.701   1.562  1.00  0.610          O  
ATOM   5236  CG2 THR B 329     -29.478 -14.626   0.366  1.00  0.610          C  
ATOM   5237  H   THR B 329     -31.346 -12.724  -0.611  1.00  0.470          H  
ATOM   5238  HA  THR B 329     -32.013 -15.237   0.747  1.00  0.540          H  
ATOM   5239  HB  THR B 329     -30.220 -14.603   2.319  1.00  0.730          H  
ATOM   5240  HG1 THR B 329     -29.176 -12.637   2.020  1.00  0.730          H  
ATOM   5241 1HG2 THR B 329     -28.475 -14.531   0.687  1.00  0.730          H  
ATOM   5242 2HG2 THR B 329     -29.714 -15.657   0.220  1.00  0.730          H  
ATOM   5243 3HG2 THR B 329     -29.604 -14.097  -0.565  1.00  0.730          H  
ATOM   5244  N   GLY B 330     -33.585 -12.714   1.701  1.00  0.440          N  
ATOM   5245  CA  GLY B 330     -34.499 -12.181   2.702  1.00  0.510          C  
ATOM   5246  C   GLY B 330     -33.911 -11.154   3.663  1.00  0.570          C  
ATOM   5247  O   GLY B 330     -34.438 -10.984   4.768  1.00  0.690          O  
ATOM   5248  H   GLY B 330     -33.665 -12.368   0.739  1.00  0.530          H  
ATOM   5249 1HA  GLY B 330     -35.345 -11.729   2.180  1.00  0.610          H  
ATOM   5250 2HA  GLY B 330     -34.904 -12.999   3.283  1.00  0.610          H  
ATOM   5251  N   LEU B 331     -32.816 -10.488   3.290  1.00  0.520          N  
ATOM   5252  CA  LEU B 331     -32.231  -9.490   4.170  1.00  0.570          C  
ATOM   5253  C   LEU B 331     -32.896  -8.145   3.857  1.00  0.580          C  
ATOM   5254  O   LEU B 331     -33.074  -7.303   4.740  1.00  0.670          O  
ATOM   5255  CB  LEU B 331     -30.708  -9.479   3.986  1.00  0.780          C  
ATOM   5256  CG  LEU B 331     -29.972 -10.833   4.363  1.00  0.780          C  
ATOM   5257  CD1 LEU B 331     -28.495 -10.741   3.974  1.00  0.780          C  
ATOM   5258  CD2 LEU B 331     -30.100 -11.127   5.867  1.00  0.780          C  
ATOM   5259  H   LEU B 331     -32.404 -10.622   2.364  1.00  0.620          H  
ATOM   5260  HA  LEU B 331     -32.467  -9.736   5.200  1.00  0.680          H  
ATOM   5261 1HB  LEU B 331     -30.504  -9.286   2.952  1.00  0.930          H  
ATOM   5262 2HB  LEU B 331     -30.283  -8.672   4.582  1.00  0.930          H  
ATOM   5263  HG  LEU B 331     -30.426 -11.652   3.808  1.00  0.930          H  
ATOM   5264 1HD1 LEU B 331     -28.010 -11.678   4.221  1.00  0.930          H  
ATOM   5265 2HD1 LEU B 331     -28.410 -10.567   2.910  1.00  0.930          H  
ATOM   5266 3HD1 LEU B 331     -28.017  -9.929   4.518  1.00  0.930          H  
ATOM   5267 1HD2 LEU B 331     -29.589 -12.064   6.094  1.00  0.930          H  
ATOM   5268 2HD2 LEU B 331     -29.645 -10.319   6.442  1.00  0.930          H  
ATOM   5269 3HD2 LEU B 331     -31.145 -11.225   6.148  1.00  0.930          H  
ATOM   5270  N   LEU B 332     -33.284  -7.965   2.590  1.00  0.510          N  
ATOM   5271  CA  LEU B 332     -33.988  -6.763   2.137  1.00  0.520          C  
ATOM   5272  C   LEU B 332     -35.386  -7.083   1.630  1.00  0.500          C  
ATOM   5273  O   LEU B 332     -35.625  -8.118   1.011  1.00  0.490          O  
ATOM   5274  CB  LEU B 332     -33.236  -6.047   1.018  1.00  0.720          C  
ATOM   5275  CG  LEU B 332     -31.888  -5.466   1.314  1.00  0.720          C  
ATOM   5276  CD1 LEU B 332     -31.310  -4.996  -0.012  1.00  0.720          C  
ATOM   5277  CD2 LEU B 332     -31.996  -4.317   2.292  1.00  0.720          C  
ATOM   5278  H   LEU B 332     -33.068  -8.702   1.918  1.00  0.610          H  
ATOM   5279  HA  LEU B 332     -34.105  -6.092   2.982  1.00  0.620          H  
ATOM   5280 1HB  LEU B 332     -33.066  -6.770   0.232  1.00  0.870          H  
ATOM   5281 2HB  LEU B 332     -33.873  -5.254   0.621  1.00  0.870          H  
ATOM   5282  HG  LEU B 332     -31.266  -6.194   1.743  1.00  0.870          H  
ATOM   5283 1HD1 LEU B 332     -30.321  -4.569   0.148  1.00  0.870          H  
ATOM   5284 2HD1 LEU B 332     -31.234  -5.833  -0.709  1.00  0.870          H  
ATOM   5285 3HD1 LEU B 332     -31.957  -4.250  -0.441  1.00  0.870          H  
ATOM   5286 1HD2 LEU B 332     -31.004  -3.906   2.472  1.00  0.870          H  
ATOM   5287 2HD2 LEU B 332     -32.636  -3.551   1.884  1.00  0.870          H  
ATOM   5288 3HD2 LEU B 332     -32.408  -4.664   3.236  1.00  0.870          H  
ATOM   5289  N   LYS B 333     -36.321  -6.181   1.885  1.00  0.530          N  
ATOM   5290  CA  LYS B 333     -37.673  -6.322   1.370  1.00  0.530          C  
ATOM   5291  C   LYS B 333     -37.723  -5.597   0.012  1.00  0.540          C  
ATOM   5292  O   LYS B 333     -37.184  -4.496  -0.069  1.00  0.590          O  
ATOM   5293  CB  LYS B 333     -38.670  -5.713   2.370  1.00  0.740          C  
ATOM   5294  CG  LYS B 333     -40.151  -5.952   2.066  1.00  0.740          C  
ATOM   5295  CD  LYS B 333     -41.060  -5.344   3.154  1.00  0.740          C  
ATOM   5296  CE  LYS B 333     -42.517  -5.844   3.038  1.00  0.740          C  
ATOM   5297  NZ  LYS B 333     -43.169  -5.475   1.742  1.00  0.740          N  
ATOM   5298  H   LYS B 333     -36.079  -5.366   2.432  1.00  0.640          H  
ATOM   5299  HA  LYS B 333     -37.880  -7.381   1.252  1.00  0.640          H  
ATOM   5300 1HB  LYS B 333     -38.468  -6.112   3.364  1.00  0.890          H  
ATOM   5301 2HB  LYS B 333     -38.517  -4.634   2.417  1.00  0.890          H  
ATOM   5302 1HG  LYS B 333     -40.394  -5.503   1.098  1.00  0.890          H  
ATOM   5303 2HG  LYS B 333     -40.339  -7.022   2.016  1.00  0.890          H  
ATOM   5304 1HD  LYS B 333     -40.677  -5.611   4.141  1.00  0.890          H  
ATOM   5305 2HD  LYS B 333     -41.051  -4.258   3.062  1.00  0.890          H  
ATOM   5306 1HE  LYS B 333     -42.515  -6.926   3.135  1.00  0.890          H  
ATOM   5307 2HE  LYS B 333     -43.098  -5.422   3.856  1.00  0.890          H  
ATOM   5308 1HZ  LYS B 333     -44.118  -5.844   1.719  1.00  0.890          H  
ATOM   5309 2HZ  LYS B 333     -43.192  -4.474   1.637  1.00  0.890          H  
ATOM   5310 3HZ  LYS B 333     -42.648  -5.883   0.986  1.00  0.890          H  
ATOM   5311  N   PRO B 334     -38.317  -6.164  -1.059  1.00  0.530          N  
ATOM   5312  CA  PRO B 334     -38.463  -5.535  -2.366  1.00  0.570          C  
ATOM   5313  C   PRO B 334     -39.407  -4.363  -2.295  1.00  0.570          C  
ATOM   5314  O   PRO B 334     -40.340  -4.368  -1.490  1.00  0.580          O  
ATOM   5315  CB  PRO B 334     -39.042  -6.649  -3.233  1.00  0.850          C  
ATOM   5316  CG  PRO B 334     -39.735  -7.578  -2.251  1.00  0.850          C  
ATOM   5317  CD  PRO B 334     -38.889  -7.525  -0.987  1.00  0.850          C  
ATOM   5318  HA  PRO B 334     -37.481  -5.214  -2.743  1.00  0.680          H  
ATOM   5319 1HB  PRO B 334     -39.744  -6.218  -3.975  1.00  1.030          H  
ATOM   5320 2HB  PRO B 334     -38.245  -7.103  -3.802  1.00  1.030          H  
ATOM   5321 1HG  PRO B 334     -40.764  -7.221  -2.073  1.00  1.030          H  
ATOM   5322 2HG  PRO B 334     -39.832  -8.588  -2.664  1.00  1.030          H  
ATOM   5323 1HD  PRO B 334     -39.560  -7.647  -0.141  1.00  1.030          H  
ATOM   5324 2HD  PRO B 334     -38.086  -8.287  -1.003  1.00  1.030          H  
ATOM   5325  N   GLN B 335     -39.217  -3.399  -3.187  1.00  0.580          N  
ATOM   5326  CA  GLN B 335     -40.109  -2.249  -3.269  1.00  0.600          C  
ATOM   5327  C   GLN B 335     -41.175  -2.532  -4.312  1.00  0.590          C  
ATOM   5328  O   GLN B 335     -42.306  -2.053  -4.222  1.00  0.600          O  
ATOM   5329  CB  GLN B 335     -39.282  -0.997  -3.522  1.00  0.830          C  
ATOM   5330  CG  GLN B 335     -38.395  -0.729  -2.301  1.00  0.830          C  
ATOM   5331  CD  GLN B 335     -37.384   0.351  -2.435  1.00  0.830          C  
ATOM   5332  OE1 GLN B 335     -37.232   1.007  -3.483  1.00  0.830          O  
ATOM   5333  NE2 GLN B 335     -36.618   0.500  -1.358  1.00  0.830          N  
ATOM   5334  H   GLN B 335     -38.444  -3.463  -3.857  1.00  0.700          H  
ATOM   5335  HA  GLN B 335     -40.609  -2.125  -2.310  1.00  0.720          H  
ATOM   5336 1HB  GLN B 335     -38.660  -1.130  -4.406  1.00  1.000          H  
ATOM   5337 2HB  GLN B 335     -39.938  -0.142  -3.689  1.00  1.000          H  
ATOM   5338 1HG  GLN B 335     -39.045  -0.473  -1.465  1.00  1.000          H  
ATOM   5339 2HG  GLN B 335     -37.856  -1.645  -2.062  1.00  1.000          H  
ATOM   5340 1HE2 GLN B 335     -35.822   1.150  -1.331  1.00  1.000          H  
ATOM   5341 2HE2 GLN B 335     -36.790  -0.063  -0.543  1.00  1.000          H  
ATOM   5342  N   ALA B 336     -40.807  -3.351  -5.289  1.00  0.570          N  
ATOM   5343  CA  ALA B 336     -41.731  -3.762  -6.333  1.00  0.560          C  
ATOM   5344  C   ALA B 336     -41.304  -5.111  -6.877  1.00  0.530          C  
ATOM   5345  O   ALA B 336     -40.124  -5.470  -6.801  1.00  0.490          O  
ATOM   5346  CB  ALA B 336     -41.814  -2.746  -7.455  1.00  0.790          C  
ATOM   5347  H   ALA B 336     -39.837  -3.659  -5.306  1.00  0.680          H  
ATOM   5348  HA  ALA B 336     -42.719  -3.871  -5.883  1.00  0.670          H  
ATOM   5349 1HB  ALA B 336     -42.534  -3.088  -8.197  1.00  0.950          H  
ATOM   5350 2HB  ALA B 336     -42.135  -1.785  -7.053  1.00  0.950          H  
ATOM   5351 3HB  ALA B 336     -40.872  -2.645  -7.922  1.00  0.950          H  
ATOM   5352  N   GLY B 337     -42.266  -5.830  -7.460  1.00  0.550          N  
ATOM   5353  CA  GLY B 337     -42.014  -7.111  -8.119  1.00  0.520          C  
ATOM   5354  C   GLY B 337     -41.914  -8.239  -7.116  1.00  0.520          C  
ATOM   5355  O   GLY B 337     -42.212  -8.057  -5.930  1.00  0.570          O  
ATOM   5356  H   GLY B 337     -43.211  -5.473  -7.457  1.00  0.660          H  
ATOM   5357 1HA  GLY B 337     -42.811  -7.324  -8.830  1.00  0.620          H  
ATOM   5358 2HA  GLY B 337     -41.104  -7.062  -8.697  1.00  0.620          H  
ATOM   5359  N   GLU B 338     -41.520  -9.418  -7.589  1.00  0.500          N  
ATOM   5360  CA  GLU B 338     -41.441 -10.573  -6.702  1.00  0.560          C  
ATOM   5361  C   GLU B 338     -40.135 -11.359  -6.770  1.00  0.460          C  
ATOM   5362  O   GLU B 338     -39.476 -11.478  -7.803  1.00  0.440          O  
ATOM   5363  CB  GLU B 338     -42.608 -11.541  -6.954  1.00  0.760          C  
ATOM   5364  CG  GLU B 338     -44.006 -10.974  -6.634  1.00  0.760          C  
ATOM   5365  CD  GLU B 338     -45.131 -11.988  -6.792  1.00  0.760          C  
ATOM   5366  OE1 GLU B 338     -44.845 -13.118  -7.111  1.00  0.760          O  
ATOM   5367  OE2 GLU B 338     -46.268 -11.628  -6.588  1.00  0.760          O  
ATOM   5368  H   GLU B 338     -41.289  -9.486  -8.588  1.00  0.600          H  
ATOM   5369  HA  GLU B 338     -41.533 -10.209  -5.678  1.00  0.670          H  
ATOM   5370 1HB  GLU B 338     -42.606 -11.838  -8.005  1.00  0.910          H  
ATOM   5371 2HB  GLU B 338     -42.463 -12.446  -6.365  1.00  0.910          H  
ATOM   5372 1HG  GLU B 338     -44.005 -10.603  -5.608  1.00  0.910          H  
ATOM   5373 2HG  GLU B 338     -44.201 -10.129  -7.291  1.00  0.910          H  
ATOM   5374  N   ILE B 339     -39.791 -11.906  -5.622  1.00  0.430          N  
ATOM   5375  CA  ILE B 339     -38.672 -12.807  -5.401  1.00  0.390          C  
ATOM   5376  C   ILE B 339     -39.214 -14.142  -4.965  1.00  0.400          C  
ATOM   5377  O   ILE B 339     -40.094 -14.165  -4.110  1.00  0.440          O  
ATOM   5378  CB  ILE B 339     -37.697 -12.283  -4.320  1.00  0.560          C  
ATOM   5379  CG1 ILE B 339     -37.078 -10.994  -4.762  1.00  0.560          C  
ATOM   5380  CG2 ILE B 339     -36.607 -13.302  -3.992  1.00  0.560          C  
ATOM   5381  CD1 ILE B 339     -37.671  -9.755  -4.235  1.00  0.560          C  
ATOM   5382  H   ILE B 339     -40.388 -11.705  -4.829  1.00  0.520          H  
ATOM   5383  HA  ILE B 339     -38.127 -12.944  -6.336  1.00  0.470          H  
ATOM   5384  HB  ILE B 339     -38.261 -12.076  -3.412  1.00  0.670          H  
ATOM   5385 1HG1 ILE B 339     -36.040 -11.016  -4.471  1.00  0.670          H  
ATOM   5386 2HG1 ILE B 339     -37.144 -10.959  -5.841  1.00  0.670          H  
ATOM   5387 1HG2 ILE B 339     -35.976 -12.884  -3.222  1.00  0.670          H  
ATOM   5388 2HG2 ILE B 339     -37.039 -14.230  -3.625  1.00  0.670          H  
ATOM   5389 3HG2 ILE B 339     -36.019 -13.503  -4.895  1.00  0.670          H  
ATOM   5390 1HD1 ILE B 339     -37.125  -8.918  -4.642  1.00  0.670          H  
ATOM   5391 2HD1 ILE B 339     -38.711  -9.675  -4.527  1.00  0.670          H  
ATOM   5392 3HD1 ILE B 339     -37.592  -9.750  -3.149  1.00  0.670          H  
ATOM   5393  N   LYS B 340     -38.730 -15.230  -5.554  1.00  0.400          N  
ATOM   5394  CA  LYS B 340     -39.165 -16.540  -5.091  1.00  0.420          C  
ATOM   5395  C   LYS B 340     -37.986 -17.491  -4.868  1.00  0.430          C  
ATOM   5396  O   LYS B 340     -36.983 -17.474  -5.601  1.00  0.500          O  
ATOM   5397  CB  LYS B 340     -40.197 -17.162  -6.043  1.00  0.580          C  
ATOM   5398  CG  LYS B 340     -39.733 -17.478  -7.446  1.00  0.580          C  
ATOM   5399  CD  LYS B 340     -40.899 -18.073  -8.260  1.00  0.580          C  
ATOM   5400  CE  LYS B 340     -40.467 -18.558  -9.646  1.00  0.580          C  
ATOM   5401  NZ  LYS B 340     -41.621 -19.134 -10.424  1.00  0.580          N  
ATOM   5402  H   LYS B 340     -38.032 -15.122  -6.296  1.00  0.480          H  
ATOM   5403  HA  LYS B 340     -39.651 -16.412  -4.131  1.00  0.500          H  
ATOM   5404 1HB  LYS B 340     -40.552 -18.097  -5.614  1.00  0.700          H  
ATOM   5405 2HB  LYS B 340     -41.056 -16.498  -6.122  1.00  0.700          H  
ATOM   5406 1HG  LYS B 340     -39.384 -16.557  -7.917  1.00  0.700          H  
ATOM   5407 2HG  LYS B 340     -38.906 -18.191  -7.410  1.00  0.700          H  
ATOM   5408 1HD  LYS B 340     -41.332 -18.912  -7.710  1.00  0.700          H  
ATOM   5409 2HD  LYS B 340     -41.668 -17.309  -8.384  1.00  0.700          H  
ATOM   5410 1HE  LYS B 340     -40.048 -17.723 -10.205  1.00  0.700          H  
ATOM   5411 2HE  LYS B 340     -39.701 -19.327  -9.531  1.00  0.700          H  
ATOM   5412 1HZ  LYS B 340     -41.296 -19.446 -11.335  1.00  0.700          H  
ATOM   5413 2HZ  LYS B 340     -42.020 -19.921  -9.918  1.00  0.700          H  
ATOM   5414 3HZ  LYS B 340     -42.331 -18.428 -10.550  1.00  0.700          H  
ATOM   5415  N   ILE B 341     -38.125 -18.329  -3.836  1.00  0.400          N  
ATOM   5416  CA  ILE B 341     -37.151 -19.365  -3.493  1.00  0.420          C  
ATOM   5417  C   ILE B 341     -37.730 -20.743  -3.520  1.00  0.450          C  
ATOM   5418  O   ILE B 341     -38.722 -21.056  -2.869  1.00  0.500          O  
ATOM   5419  CB  ILE B 341     -36.463 -19.105  -2.137  1.00  0.580          C  
ATOM   5420  CG1 ILE B 341     -35.615 -17.828  -2.199  1.00  0.580          C  
ATOM   5421  CG2 ILE B 341     -35.651 -20.307  -1.631  1.00  0.580          C  
ATOM   5422  CD1 ILE B 341     -34.481 -17.808  -3.138  1.00  0.580          C  
ATOM   5423  H   ILE B 341     -38.995 -18.264  -3.296  1.00  0.480          H  
ATOM   5424  HA  ILE B 341     -36.382 -19.360  -4.255  1.00  0.500          H  
ATOM   5425  HB  ILE B 341     -37.239 -18.905  -1.402  1.00  0.700          H  
ATOM   5426 1HG1 ILE B 341     -36.260 -16.976  -2.400  1.00  0.700          H  
ATOM   5427 2HG1 ILE B 341     -35.150 -17.719  -1.276  1.00  0.700          H  
ATOM   5428 1HG2 ILE B 341     -35.215 -20.068  -0.662  1.00  0.700          H  
ATOM   5429 2HG2 ILE B 341     -36.295 -21.175  -1.516  1.00  0.700          H  
ATOM   5430 3HG2 ILE B 341     -34.883 -20.533  -2.325  1.00  0.700          H  
ATOM   5431 1HD1 ILE B 341     -33.976 -16.878  -2.990  1.00  0.700          H  
ATOM   5432 2HD1 ILE B 341     -33.799 -18.611  -2.920  1.00  0.700          H  
ATOM   5433 3HD1 ILE B 341     -34.808 -17.882  -4.161  1.00  0.700          H  
ATOM   5434  N   PHE B 342     -37.033 -21.585  -4.252  1.00  0.460          N  
ATOM   5435  CA  PHE B 342     -37.362 -22.964  -4.478  1.00  0.520          C  
ATOM   5436  C   PHE B 342     -38.871 -23.122  -4.687  1.00  0.560          C  
ATOM   5437  O   PHE B 342     -39.513 -23.994  -4.100  1.00  0.630          O  
ATOM   5438  CB  PHE B 342     -36.848 -23.784  -3.299  1.00  0.700          C  
ATOM   5439  CG  PHE B 342     -36.212 -25.040  -3.704  1.00  0.700          C  
ATOM   5440  CD1 PHE B 342     -34.967 -25.018  -4.327  1.00  0.700          C  
ATOM   5441  CD2 PHE B 342     -36.820 -26.238  -3.474  1.00  0.700          C  
ATOM   5442  CE1 PHE B 342     -34.359 -26.179  -4.713  1.00  0.700          C  
ATOM   5443  CE2 PHE B 342     -36.217 -27.408  -3.856  1.00  0.700          C  
ATOM   5444  CZ  PHE B 342     -34.982 -27.377  -4.474  1.00  0.700          C  
ATOM   5445  H   PHE B 342     -36.210 -21.218  -4.717  1.00  0.550          H  
ATOM   5446  HA  PHE B 342     -36.866 -23.292  -5.395  1.00  0.620          H  
ATOM   5447 1HB  PHE B 342     -36.122 -23.208  -2.733  1.00  0.840          H  
ATOM   5448 2HB  PHE B 342     -37.674 -24.014  -2.621  1.00  0.840          H  
ATOM   5449  HD1 PHE B 342     -34.480 -24.067  -4.508  1.00  0.840          H  
ATOM   5450  HD2 PHE B 342     -37.799 -26.246  -2.988  1.00  0.840          H  
ATOM   5451  HE1 PHE B 342     -33.384 -26.158  -5.201  1.00  0.840          H  
ATOM   5452  HE2 PHE B 342     -36.706 -28.361  -3.673  1.00  0.840          H  
ATOM   5453  HZ  PHE B 342     -34.507 -28.310  -4.775  1.00  0.840          H  
ATOM   5454  N   GLY B 343     -39.418 -22.269  -5.565  1.00  0.570          N  
ATOM   5455  CA  GLY B 343     -40.819 -22.269  -5.970  1.00  0.660          C  
ATOM   5456  C   GLY B 343     -41.783 -21.357  -5.172  1.00  0.670          C  
ATOM   5457  O   GLY B 343     -42.919 -21.167  -5.614  1.00  0.750          O  
ATOM   5458  H   GLY B 343     -38.801 -21.587  -5.992  1.00  0.680          H  
ATOM   5459 1HA  GLY B 343     -40.868 -21.992  -7.024  1.00  0.790          H  
ATOM   5460 2HA  GLY B 343     -41.188 -23.291  -5.916  1.00  0.790          H  
ATOM   5461  N   LYS B 344     -41.372 -20.777  -4.035  1.00  0.610          N  
ATOM   5462  CA  LYS B 344     -42.321 -19.948  -3.278  1.00  0.660          C  
ATOM   5463  C   LYS B 344     -41.970 -18.464  -3.153  1.00  0.600          C  
ATOM   5464  O   LYS B 344     -40.835 -18.091  -2.832  1.00  0.510          O  
ATOM   5465  CB  LYS B 344     -42.500 -20.519  -1.873  1.00  0.900          C  
ATOM   5466  CG  LYS B 344     -42.991 -21.984  -1.798  1.00  0.900          C  
ATOM   5467  CD  LYS B 344     -44.420 -22.163  -2.327  1.00  0.900          C  
ATOM   5468  CE  LYS B 344     -44.904 -23.598  -2.131  1.00  0.900          C  
ATOM   5469  NZ  LYS B 344     -46.278 -23.803  -2.681  1.00  0.900          N  
ATOM   5470  H   LYS B 344     -40.429 -20.952  -3.678  1.00  0.730          H  
ATOM   5471  HA  LYS B 344     -43.285 -19.983  -3.784  1.00  0.790          H  
ATOM   5472 1HB  LYS B 344     -41.544 -20.466  -1.352  1.00  1.080          H  
ATOM   5473 2HB  LYS B 344     -43.202 -19.896  -1.313  1.00  1.080          H  
ATOM   5474 1HG  LYS B 344     -42.311 -22.615  -2.380  1.00  1.080          H  
ATOM   5475 2HG  LYS B 344     -42.958 -22.318  -0.768  1.00  1.080          H  
ATOM   5476 1HD  LYS B 344     -45.093 -21.483  -1.806  1.00  1.080          H  
ATOM   5477 2HD  LYS B 344     -44.454 -21.941  -3.393  1.00  1.080          H  
ATOM   5478 1HE  LYS B 344     -44.217 -24.278  -2.633  1.00  1.080          H  
ATOM   5479 2HE  LYS B 344     -44.913 -23.829  -1.065  1.00  1.080          H  
ATOM   5480 1HZ  LYS B 344     -46.564 -24.762  -2.533  1.00  1.080          H  
ATOM   5481 2HZ  LYS B 344     -46.926 -23.184  -2.213  1.00  1.080          H  
ATOM   5482 3HZ  LYS B 344     -46.277 -23.603  -3.673  1.00  1.080          H  
ATOM   5483  N   THR B 345     -42.989 -17.629  -3.373  1.00  0.710          N  
ATOM   5484  CA  THR B 345     -42.896 -16.171  -3.283  1.00  0.660          C  
ATOM   5485  C   THR B 345     -42.506 -15.727  -1.873  1.00  0.660          C  
ATOM   5486  O   THR B 345     -43.085 -16.191  -0.884  1.00  0.800          O  
ATOM   5487  CB  THR B 345     -44.230 -15.514  -3.709  1.00  0.940          C  
ATOM   5488  OG1 THR B 345     -44.561 -15.940  -5.045  1.00  0.940          O  
ATOM   5489  CG2 THR B 345     -44.066 -13.988  -3.723  1.00  0.940          C  
ATOM   5490  H   THR B 345     -43.876 -18.024  -3.650  1.00  0.850          H  
ATOM   5491  HA  THR B 345     -42.121 -15.827  -3.965  1.00  0.790          H  
ATOM   5492  HB  THR B 345     -45.026 -15.800  -3.025  1.00  1.130          H  
ATOM   5493  HG1 THR B 345     -45.422 -15.574  -5.298  1.00  1.130          H  
ATOM   5494 1HG2 THR B 345     -45.001 -13.531  -4.050  1.00  1.130          H  
ATOM   5495 2HG2 THR B 345     -43.820 -13.618  -2.732  1.00  1.130          H  
ATOM   5496 3HG2 THR B 345     -43.274 -13.718  -4.419  1.00  1.130          H  
ATOM   5497  N   VAL B 346     -41.533 -14.827  -1.808  1.00  0.590          N  
ATOM   5498  CA  VAL B 346     -40.971 -14.276  -0.585  1.00  0.700          C  
ATOM   5499  C   VAL B 346     -41.488 -12.905  -0.169  1.00  0.700          C  
ATOM   5500  O   VAL B 346     -41.471 -11.953  -0.952  1.00  0.920          O  
ATOM   5501  CB  VAL B 346     -39.445 -14.145  -0.762  1.00  0.940          C  
ATOM   5502  CG1 VAL B 346     -38.793 -13.496   0.482  1.00  0.940          C  
ATOM   5503  CG2 VAL B 346     -38.879 -15.503  -1.029  1.00  0.940          C  
ATOM   5504  H   VAL B 346     -41.131 -14.523  -2.690  1.00  0.710          H  
ATOM   5505  HA  VAL B 346     -41.181 -14.979   0.221  1.00  0.840          H  
ATOM   5506  HB  VAL B 346     -39.234 -13.501  -1.613  1.00  1.120          H  
ATOM   5507 1HG1 VAL B 346     -37.718 -13.419   0.319  1.00  1.120          H  
ATOM   5508 2HG1 VAL B 346     -39.187 -12.495   0.650  1.00  1.120          H  
ATOM   5509 3HG1 VAL B 346     -38.996 -14.107   1.361  1.00  1.120          H  
ATOM   5510 1HG2 VAL B 346     -37.809 -15.420  -1.179  1.00  1.120          H  
ATOM   5511 2HG2 VAL B 346     -39.099 -16.142  -0.181  1.00  1.120          H  
ATOM   5512 3HG2 VAL B 346     -39.331 -15.924  -1.915  1.00  1.120          H  
ATOM   5513  N   ASP B 347     -41.875 -12.797   1.094  1.00  1.120          N  
ATOM   5514  CA  ASP B 347     -42.275 -11.531   1.699  1.00  1.310          C  
ATOM   5515  C   ASP B 347     -41.909 -11.576   3.183  1.00  1.320          C  
ATOM   5516  O   ASP B 347     -41.422 -12.587   3.676  1.00  1.680          O  
ATOM   5517  CB  ASP B 347     -43.784 -11.262   1.489  1.00  1.760          C  
ATOM   5518  CG  ASP B 347     -44.189  -9.738   1.594  1.00  1.760          C  
ATOM   5519  OD1 ASP B 347     -43.434  -8.986   2.187  1.00  1.760          O  
ATOM   5520  OD2 ASP B 347     -45.232  -9.362   1.134  1.00  1.760          O  
ATOM   5521  H   ASP B 347     -41.919 -13.648   1.663  1.00  1.340          H  
ATOM   5522  HA  ASP B 347     -41.714 -10.723   1.229  1.00  1.570          H  
ATOM   5523 1HB  ASP B 347     -44.073 -11.626   0.500  1.00  2.110          H  
ATOM   5524 2HB  ASP B 347     -44.355 -11.830   2.224  1.00  2.110          H  
ATOM   5525  N   PHE B 348     -42.174 -10.514   3.917  1.00  1.550          N  
ATOM   5526  CA  PHE B 348     -41.856 -10.481   5.345  1.00  2.020          C  
ATOM   5527  C   PHE B 348     -42.496 -11.621   6.134  1.00  1.860          C  
ATOM   5528  O   PHE B 348     -41.838 -12.314   6.913  1.00  2.250          O  
ATOM   5529  CB  PHE B 348     -42.275  -9.161   5.970  1.00  2.640          C  
ATOM   5530  CG  PHE B 348     -42.050  -9.156   7.436  1.00  2.640          C  
ATOM   5531  CD1 PHE B 348     -40.780  -8.960   7.949  1.00  2.640          C  
ATOM   5532  CD2 PHE B 348     -43.105  -9.367   8.318  1.00  2.640          C  
ATOM   5533  CE1 PHE B 348     -40.562  -8.976   9.304  1.00  2.640          C  
ATOM   5534  CE2 PHE B 348     -42.887  -9.382   9.671  1.00  2.640          C  
ATOM   5535  CZ  PHE B 348     -41.614  -9.186  10.166  1.00  2.640          C  
ATOM   5536  H   PHE B 348     -42.575  -9.703   3.448  1.00  1.860          H  
ATOM   5537  HA  PHE B 348     -40.773 -10.575   5.445  1.00  2.420          H  
ATOM   5538 1HB  PHE B 348     -41.710  -8.342   5.528  1.00  3.170          H  
ATOM   5539 2HB  PHE B 348     -43.334  -8.980   5.779  1.00  3.170          H  
ATOM   5540  HD1 PHE B 348     -39.946  -8.799   7.267  1.00  3.170          H  
ATOM   5541  HD2 PHE B 348     -44.123  -9.531   7.926  1.00  3.170          H  
ATOM   5542  HE1 PHE B 348     -39.557  -8.824   9.695  1.00  3.170          H  
ATOM   5543  HE2 PHE B 348     -43.720  -9.552  10.353  1.00  3.170          H  
ATOM   5544  HZ  PHE B 348     -41.440  -9.200  11.240  1.00  3.170          H  
ATOM   5545  N   ASP B 349     -43.794 -11.814   5.927  1.00  1.750          N  
ATOM   5546  CA  ASP B 349     -44.584 -12.767   6.696  1.00  1.900          C  
ATOM   5547  C   ASP B 349     -44.062 -14.200   6.666  1.00  1.520          C  
ATOM   5548  O   ASP B 349     -44.260 -14.947   7.625  1.00  2.020          O  
ATOM   5549  CB  ASP B 349     -46.021 -12.763   6.184  1.00  2.600          C  
ATOM   5550  CG  ASP B 349     -46.783 -11.481   6.518  1.00  2.600          C  
ATOM   5551  OD1 ASP B 349     -46.337 -10.715   7.341  1.00  2.600          O  
ATOM   5552  OD2 ASP B 349     -47.800 -11.274   5.917  1.00  2.600          O  
ATOM   5553  H   ASP B 349     -44.267 -11.226   5.257  1.00  2.100          H  
ATOM   5554  HA  ASP B 349     -44.584 -12.433   7.734  1.00  2.280          H  
ATOM   5555 1HB  ASP B 349     -46.021 -12.899   5.103  1.00  3.120          H  
ATOM   5556 2HB  ASP B 349     -46.557 -13.609   6.617  1.00  3.120          H  
ATOM   5557  N   ASN B 350     -43.417 -14.613   5.575  1.00  1.070          N  
ATOM   5558  CA  ASN B 350     -42.903 -15.964   5.471  1.00  1.200          C  
ATOM   5559  C   ASN B 350     -41.383 -15.955   5.380  1.00  0.910          C  
ATOM   5560  O   ASN B 350     -40.786 -16.924   4.893  1.00  0.960          O  
ATOM   5561  CB  ASN B 350     -43.502 -16.685   4.272  1.00  1.630          C  
ATOM   5562  CG  ASN B 350     -43.106 -16.067   2.936  1.00  1.630          C  
ATOM   5563  OD1 ASN B 350     -42.490 -14.992   2.896  1.00  1.630          O  
ATOM   5564  ND2 ASN B 350     -43.448 -16.736   1.866  1.00  1.630          N  
ATOM   5565  H   ASN B 350     -43.265 -13.988   4.785  1.00  1.280          H  
ATOM   5566  HA  ASN B 350     -43.170 -16.513   6.374  1.00  1.440          H  
ATOM   5567 1HB  ASN B 350     -43.188 -17.730   4.281  1.00  1.950          H  
ATOM   5568 2HB  ASN B 350     -44.587 -16.672   4.353  1.00  1.950          H  
ATOM   5569 1HD2 ASN B 350     -43.220 -16.397   0.931  1.00  1.950          H  
ATOM   5570 2HD2 ASN B 350     -43.941 -17.599   1.954  1.00  1.950          H  
ATOM   5571  N   VAL B 351     -40.731 -14.911   5.902  1.00  0.770          N  
ATOM   5572  CA  VAL B 351     -39.284 -14.871   5.791  1.00  0.660          C  
ATOM   5573  C   VAL B 351     -38.624 -16.053   6.510  1.00  0.570          C  
ATOM   5574  O   VAL B 351     -37.516 -16.428   6.144  1.00  0.560          O  
ATOM   5575  CB  VAL B 351     -38.696 -13.519   6.257  1.00  0.970          C  
ATOM   5576  CG1 VAL B 351     -38.726 -13.371   7.787  1.00  0.970          C  
ATOM   5577  CG2 VAL B 351     -37.269 -13.380   5.683  1.00  0.970          C  
ATOM   5578  H   VAL B 351     -41.244 -14.118   6.305  1.00  0.920          H  
ATOM   5579  HA  VAL B 351     -39.044 -14.944   4.731  1.00  0.790          H  
ATOM   5580  HB  VAL B 351     -39.321 -12.720   5.855  1.00  1.160          H  
ATOM   5581 1HG1 VAL B 351     -38.333 -12.392   8.059  1.00  1.160          H  
ATOM   5582 2HG1 VAL B 351     -39.757 -13.454   8.136  1.00  1.160          H  
ATOM   5583 3HG1 VAL B 351     -38.117 -14.139   8.257  1.00  1.160          H  
ATOM   5584 1HG2 VAL B 351     -36.855 -12.414   5.961  1.00  1.160          H  
ATOM   5585 2HG2 VAL B 351     -36.646 -14.156   6.069  1.00  1.160          H  
ATOM   5586 3HG2 VAL B 351     -37.306 -13.456   4.596  1.00  1.160          H  
ATOM   5587  N   SER B 352     -39.245 -16.625   7.556  1.00  0.680          N  
ATOM   5588  CA  SER B 352     -38.644 -17.803   8.178  1.00  0.790          C  
ATOM   5589  C   SER B 352     -38.626 -19.003   7.208  1.00  0.750          C  
ATOM   5590  O   SER B 352     -37.705 -19.826   7.241  1.00  0.980          O  
ATOM   5591  CB  SER B 352     -39.411 -18.171   9.430  1.00  1.060          C  
ATOM   5592  OG  SER B 352     -40.714 -18.584   9.118  1.00  1.060          O  
ATOM   5593  H   SER B 352     -40.123 -16.266   7.906  1.00  0.820          H  
ATOM   5594  HA  SER B 352     -37.617 -17.562   8.452  1.00  0.950          H  
ATOM   5595 1HB  SER B 352     -38.887 -18.971   9.952  1.00  1.270          H  
ATOM   5596 2HB  SER B 352     -39.448 -17.313  10.098  1.00  1.270          H  
ATOM   5597  HG  SER B 352     -41.124 -18.823   9.957  1.00  1.270          H  
ATOM   5598  N   TYR B 353     -39.626 -19.098   6.314  1.00  0.660          N  
ATOM   5599  CA  TYR B 353     -39.699 -20.178   5.331  1.00  0.760          C  
ATOM   5600  C   TYR B 353     -38.518 -20.025   4.422  1.00  0.640          C  
ATOM   5601  O   TYR B 353     -37.807 -20.970   4.079  1.00  0.710          O  
ATOM   5602  CB  TYR B 353     -40.988 -20.145   4.508  1.00  1.020          C  
ATOM   5603  CG  TYR B 353     -41.049 -21.269   3.499  1.00  1.020          C  
ATOM   5604  CD1 TYR B 353     -41.422 -22.537   3.909  1.00  1.020          C  
ATOM   5605  CD2 TYR B 353     -40.706 -21.041   2.166  1.00  1.020          C  
ATOM   5606  CE1 TYR B 353     -41.461 -23.572   3.000  1.00  1.020          C  
ATOM   5607  CE2 TYR B 353     -40.744 -22.081   1.261  1.00  1.020          C  
ATOM   5608  CZ  TYR B 353     -41.120 -23.342   1.676  1.00  1.020          C  
ATOM   5609  OH  TYR B 353     -41.163 -24.380   0.776  1.00  1.020          O  
ATOM   5610  H   TYR B 353     -40.351 -18.387   6.283  1.00  0.790          H  
ATOM   5611  HA  TYR B 353     -39.617 -21.135   5.843  1.00  0.910          H  
ATOM   5612 1HB  TYR B 353     -41.851 -20.218   5.168  1.00  1.230          H  
ATOM   5613 2HB  TYR B 353     -41.061 -19.206   3.969  1.00  1.230          H  
ATOM   5614  HD1 TYR B 353     -41.685 -22.719   4.950  1.00  1.230          H  
ATOM   5615  HD2 TYR B 353     -40.406 -20.044   1.838  1.00  1.230          H  
ATOM   5616  HE1 TYR B 353     -41.756 -24.569   3.325  1.00  1.230          H  
ATOM   5617  HE2 TYR B 353     -40.472 -21.911   0.219  1.00  1.230          H  
ATOM   5618  HH  TYR B 353     -41.404 -25.191   1.232  1.00  1.230          H  
ATOM   5619  N   LEU B 354     -38.329 -18.793   4.018  1.00  0.580          N  
ATOM   5620  CA  LEU B 354     -37.278 -18.403   3.125  1.00  0.620          C  
ATOM   5621  C   LEU B 354     -35.906 -18.706   3.724  1.00  0.500          C  
ATOM   5622  O   LEU B 354     -35.077 -19.376   3.100  1.00  0.490          O  
ATOM   5623  CB  LEU B 354     -37.475 -16.902   2.888  1.00  0.850          C  
ATOM   5624  CG  LEU B 354     -36.603 -16.130   1.986  1.00  0.850          C  
ATOM   5625  CD1 LEU B 354     -35.361 -15.716   2.658  1.00  0.850          C  
ATOM   5626  CD2 LEU B 354     -36.290 -16.872   0.845  1.00  0.850          C  
ATOM   5627  H   LEU B 354     -38.992 -18.085   4.356  1.00  0.700          H  
ATOM   5628  HA  LEU B 354     -37.401 -18.967   2.197  1.00  0.740          H  
ATOM   5629 1HB  LEU B 354     -38.503 -16.749   2.551  1.00  1.020          H  
ATOM   5630 2HB  LEU B 354     -37.382 -16.421   3.823  1.00  1.020          H  
ATOM   5631  HG  LEU B 354     -37.113 -15.253   1.710  1.00  1.020          H  
ATOM   5632 1HD1 LEU B 354     -34.830 -15.145   1.945  1.00  1.020          H  
ATOM   5633 2HD1 LEU B 354     -35.594 -15.118   3.528  1.00  1.020          H  
ATOM   5634 3HD1 LEU B 354     -34.742 -16.533   2.957  1.00  1.020          H  
ATOM   5635 1HD2 LEU B 354     -35.674 -16.232   0.213  1.00  1.020          H  
ATOM   5636 2HD2 LEU B 354     -35.752 -17.752   1.102  1.00  1.020          H  
ATOM   5637 3HD2 LEU B 354     -37.181 -17.157   0.330  1.00  1.020          H  
ATOM   5638  N   ARG B 355     -35.679 -18.261   4.960  1.00  0.450          N  
ATOM   5639  CA  ARG B 355     -34.399 -18.463   5.622  1.00  0.440          C  
ATOM   5640  C   ARG B 355     -34.077 -19.945   5.844  1.00  0.410          C  
ATOM   5641  O   ARG B 355     -32.907 -20.332   5.876  1.00  0.470          O  
ATOM   5642  CB  ARG B 355     -34.353 -17.644   6.896  1.00  0.620          C  
ATOM   5643  CG  ARG B 355     -34.253 -16.143   6.592  1.00  0.620          C  
ATOM   5644  CD  ARG B 355     -34.314 -15.271   7.778  1.00  0.620          C  
ATOM   5645  NE  ARG B 355     -34.278 -13.859   7.371  1.00  0.620          N  
ATOM   5646  CZ  ARG B 355     -34.430 -12.793   8.183  1.00  0.620          C  
ATOM   5647  NH1 ARG B 355     -34.604 -12.962   9.481  1.00  0.620          N  
ATOM   5648  NH2 ARG B 355     -34.412 -11.565   7.664  1.00  0.620          N  
ATOM   5649  H   ARG B 355     -36.403 -17.718   5.434  1.00  0.540          H  
ATOM   5650  HA  ARG B 355     -33.626 -18.057   4.967  1.00  0.530          H  
ATOM   5651 1HB  ARG B 355     -35.266 -17.813   7.467  1.00  0.740          H  
ATOM   5652 2HB  ARG B 355     -33.507 -17.944   7.508  1.00  0.740          H  
ATOM   5653 1HG  ARG B 355     -33.303 -15.951   6.091  1.00  0.740          H  
ATOM   5654 2HG  ARG B 355     -35.055 -15.863   5.922  1.00  0.740          H  
ATOM   5655 1HD  ARG B 355     -35.250 -15.455   8.308  1.00  0.740          H  
ATOM   5656 2HD  ARG B 355     -33.466 -15.469   8.431  1.00  0.740          H  
ATOM   5657  HE  ARG B 355     -34.144 -13.671   6.381  1.00  0.740          H  
ATOM   5658 1HH1 ARG B 355     -34.622 -13.890   9.875  1.00  0.740          H  
ATOM   5659 2HH1 ARG B 355     -34.722 -12.160  10.085  1.00  0.740          H  
ATOM   5660 1HH2 ARG B 355     -34.303 -11.422   6.637  1.00  0.740          H  
ATOM   5661 2HH2 ARG B 355     -34.529 -10.761   8.258  1.00  0.740          H  
ATOM   5662  N   ASN B 356     -35.100 -20.797   5.952  1.00  0.410          N  
ATOM   5663  CA  ASN B 356     -34.873 -22.226   6.110  1.00  0.420          C  
ATOM   5664  C   ASN B 356     -34.477 -22.906   4.779  1.00  0.400          C  
ATOM   5665  O   ASN B 356     -34.127 -24.090   4.771  1.00  0.500          O  
ATOM   5666  CB  ASN B 356     -36.107 -22.893   6.692  1.00  0.580          C  
ATOM   5667  CG  ASN B 356     -36.363 -22.520   8.145  1.00  0.580          C  
ATOM   5668  OD1 ASN B 356     -35.464 -22.090   8.876  1.00  0.580          O  
ATOM   5669  ND2 ASN B 356     -37.586 -22.691   8.582  1.00  0.580          N  
ATOM   5670  H   ASN B 356     -36.062 -20.443   6.010  1.00  0.490          H  
ATOM   5671  HA  ASN B 356     -34.045 -22.370   6.798  1.00  0.500          H  
ATOM   5672 1HB  ASN B 356     -36.979 -22.601   6.098  1.00  0.700          H  
ATOM   5673 2HB  ASN B 356     -36.005 -23.973   6.616  1.00  0.700          H  
ATOM   5674 1HD2 ASN B 356     -37.815 -22.461   9.525  1.00  0.700          H  
ATOM   5675 2HD2 ASN B 356     -38.292 -23.037   7.968  1.00  0.700          H  
ATOM   5676  N   ASN B 357     -34.553 -22.173   3.655  1.00  0.380          N  
ATOM   5677  CA  ASN B 357     -34.204 -22.682   2.328  1.00  0.380          C  
ATOM   5678  C   ASN B 357     -32.945 -22.051   1.710  1.00  0.320          C  
ATOM   5679  O   ASN B 357     -32.169 -22.762   1.052  1.00  0.290          O  
ATOM   5680  CB  ASN B 357     -35.391 -22.556   1.391  1.00  0.530          C  
ATOM   5681  CG  ASN B 357     -36.482 -23.551   1.703  1.00  0.530          C  
ATOM   5682  OD1 ASN B 357     -36.380 -24.696   1.237  1.00  0.530          O  
ATOM   5683  ND2 ASN B 357     -37.475 -23.200   2.466  1.00  0.530          N  
ATOM   5684  H   ASN B 357     -34.835 -21.197   3.722  1.00  0.460          H  
ATOM   5685  HA  ASN B 357     -33.996 -23.744   2.433  1.00  0.460          H  
ATOM   5686 1HB  ASN B 357     -35.808 -21.546   1.470  1.00  0.640          H  
ATOM   5687 2HB  ASN B 357     -35.061 -22.700   0.362  1.00  0.640          H  
ATOM   5688 1HD2 ASN B 357     -38.185 -23.867   2.681  1.00  0.640          H  
ATOM   5689 2HD2 ASN B 357     -37.533 -22.276   2.878  1.00  0.640          H  
ATOM   5690  N   ILE B 358     -32.729 -20.740   1.907  1.00  0.330          N  
ATOM   5691  CA  ILE B 358     -31.553 -20.090   1.304  1.00  0.290          C  
ATOM   5692  C   ILE B 358     -30.633 -19.391   2.317  1.00  0.310          C  
ATOM   5693  O   ILE B 358     -31.082 -18.575   3.123  1.00  0.370          O  
ATOM   5694  CB  ILE B 358     -31.967 -19.088   0.200  1.00  0.420          C  
ATOM   5695  CG1 ILE B 358     -30.697 -18.460  -0.441  1.00  0.420          C  
ATOM   5696  CG2 ILE B 358     -32.892 -18.028   0.762  1.00  0.420          C  
ATOM   5697  CD1 ILE B 358     -30.939 -17.738  -1.740  1.00  0.420          C  
ATOM   5698  H   ILE B 358     -33.407 -20.199   2.453  1.00  0.400          H  
ATOM   5699  HA  ILE B 358     -30.968 -20.861   0.821  1.00  0.350          H  
ATOM   5700  HB  ILE B 358     -32.493 -19.629  -0.584  1.00  0.510          H  
ATOM   5701 1HG1 ILE B 358     -30.266 -17.768   0.264  1.00  0.510          H  
ATOM   5702 2HG1 ILE B 358     -29.973 -19.233  -0.623  1.00  0.510          H  
ATOM   5703 1HG2 ILE B 358     -33.211 -17.347  -0.015  1.00  0.510          H  
ATOM   5704 2HG2 ILE B 358     -33.742 -18.524   1.167  1.00  0.510          H  
ATOM   5705 3HG2 ILE B 358     -32.413 -17.454   1.541  1.00  0.510          H  
ATOM   5706 1HD1 ILE B 358     -29.997 -17.332  -2.113  1.00  0.510          H  
ATOM   5707 2HD1 ILE B 358     -31.350 -18.426  -2.474  1.00  0.510          H  
ATOM   5708 3HD1 ILE B 358     -31.631 -16.933  -1.569  1.00  0.510          H  
ATOM   5709  N   GLY B 359     -29.331 -19.679   2.221  1.00  0.300          N  
ATOM   5710  CA  GLY B 359     -28.337 -19.077   3.108  1.00  0.330          C  
ATOM   5711  C   GLY B 359     -27.431 -18.075   2.396  1.00  0.300          C  
ATOM   5712  O   GLY B 359     -27.597 -17.801   1.200  1.00  0.330          O  
ATOM   5713  H   GLY B 359     -29.057 -20.343   1.493  1.00  0.360          H  
ATOM   5714 1HA  GLY B 359     -28.847 -18.582   3.935  1.00  0.400          H  
ATOM   5715 2HA  GLY B 359     -27.730 -19.869   3.541  1.00  0.400          H  
ATOM   5716  N   ILE B 360     -26.440 -17.559   3.130  1.00  0.300          N  
ATOM   5717  CA  ILE B 360     -25.526 -16.569   2.572  1.00  0.290          C  
ATOM   5718  C   ILE B 360     -24.148 -16.551   3.205  1.00  0.280          C  
ATOM   5719  O   ILE B 360     -23.999 -16.671   4.423  1.00  0.310          O  
ATOM   5720  CB  ILE B 360     -26.156 -15.152   2.669  1.00  0.410          C  
ATOM   5721  CG1 ILE B 360     -25.254 -14.083   1.931  1.00  0.410          C  
ATOM   5722  CG2 ILE B 360     -26.387 -14.763   4.130  1.00  0.410          C  
ATOM   5723  CD1 ILE B 360     -25.927 -12.753   1.639  1.00  0.410          C  
ATOM   5724  H   ILE B 360     -26.338 -17.842   4.095  1.00  0.360          H  
ATOM   5725  HA  ILE B 360     -25.398 -16.803   1.522  1.00  0.350          H  
ATOM   5726  HB  ILE B 360     -27.094 -15.175   2.178  1.00  0.490          H  
ATOM   5727 1HG1 ILE B 360     -24.381 -13.863   2.552  1.00  0.490          H  
ATOM   5728 2HG1 ILE B 360     -24.915 -14.494   0.988  1.00  0.490          H  
ATOM   5729 1HG2 ILE B 360     -26.861 -13.797   4.184  1.00  0.490          H  
ATOM   5730 2HG2 ILE B 360     -27.031 -15.499   4.602  1.00  0.490          H  
ATOM   5731 3HG2 ILE B 360     -25.442 -14.720   4.660  1.00  0.490          H  
ATOM   5732 1HD1 ILE B 360     -25.212 -12.098   1.132  1.00  0.490          H  
ATOM   5733 2HD1 ILE B 360     -26.787 -12.907   0.990  1.00  0.490          H  
ATOM   5734 3HD1 ILE B 360     -26.245 -12.284   2.553  1.00  0.490          H  
ATOM   5735  N   ILE B 361     -23.155 -16.336   2.353  1.00  0.270          N  
ATOM   5736  CA  ILE B 361     -21.766 -16.177   2.750  1.00  0.280          C  
ATOM   5737  C   ILE B 361     -21.353 -14.748   2.505  1.00  0.300          C  
ATOM   5738  O   ILE B 361     -21.476 -14.251   1.384  1.00  0.360          O  
ATOM   5739  CB  ILE B 361     -20.875 -17.131   1.942  1.00  0.390          C  
ATOM   5740  CG1 ILE B 361     -21.391 -18.535   2.103  1.00  0.390          C  
ATOM   5741  CG2 ILE B 361     -19.403 -17.004   2.308  1.00  0.390          C  
ATOM   5742  CD1 ILE B 361     -21.432 -19.048   3.481  1.00  0.390          C  
ATOM   5743  H   ILE B 361     -23.402 -16.276   1.359  1.00  0.320          H  
ATOM   5744  HA  ILE B 361     -21.658 -16.356   3.817  1.00  0.340          H  
ATOM   5745  HB  ILE B 361     -20.973 -16.900   0.908  1.00  0.470          H  
ATOM   5746 1HG1 ILE B 361     -22.381 -18.578   1.693  1.00  0.470          H  
ATOM   5747 2HG1 ILE B 361     -20.772 -19.180   1.540  1.00  0.470          H  
ATOM   5748 1HG2 ILE B 361     -18.811 -17.685   1.702  1.00  0.470          H  
ATOM   5749 2HG2 ILE B 361     -19.059 -15.981   2.126  1.00  0.470          H  
ATOM   5750 3HG2 ILE B 361     -19.246 -17.238   3.358  1.00  0.470          H  
ATOM   5751 1HD1 ILE B 361     -21.807 -20.056   3.447  1.00  0.470          H  
ATOM   5752 2HD1 ILE B 361     -20.448 -19.033   3.906  1.00  0.470          H  
ATOM   5753 3HD1 ILE B 361     -22.076 -18.461   4.093  1.00  0.470          H  
ATOM   5754  N   PHE B 362     -20.836 -14.088   3.525  1.00  0.310          N  
ATOM   5755  CA  PHE B 362     -20.450 -12.696   3.340  1.00  0.400          C  
ATOM   5756  C   PHE B 362     -19.018 -12.551   2.829  1.00  0.320          C  
ATOM   5757  O   PHE B 362     -18.180 -13.443   3.014  1.00  0.390          O  
ATOM   5758  CB  PHE B 362     -20.706 -11.900   4.609  1.00  0.520          C  
ATOM   5759  CG  PHE B 362     -22.200 -11.742   4.853  1.00  0.520          C  
ATOM   5760  CD1 PHE B 362     -22.856 -12.546   5.759  1.00  0.520          C  
ATOM   5761  CD2 PHE B 362     -22.950 -10.803   4.148  1.00  0.520          C  
ATOM   5762  CE1 PHE B 362     -24.202 -12.424   5.975  1.00  0.520          C  
ATOM   5763  CE2 PHE B 362     -24.309 -10.680   4.365  1.00  0.520          C  
ATOM   5764  CZ  PHE B 362     -24.930 -11.493   5.283  1.00  0.520          C  
ATOM   5765  H   PHE B 362     -20.736 -14.542   4.443  1.00  0.370          H  
ATOM   5766  HA  PHE B 362     -21.104 -12.267   2.581  1.00  0.480          H  
ATOM   5767 1HB  PHE B 362     -20.261 -12.408   5.464  1.00  0.630          H  
ATOM   5768 2HB  PHE B 362     -20.259 -10.910   4.530  1.00  0.630          H  
ATOM   5769  HD1 PHE B 362     -22.300 -13.277   6.303  1.00  0.630          H  
ATOM   5770  HD2 PHE B 362     -22.457 -10.158   3.411  1.00  0.630          H  
ATOM   5771  HE1 PHE B 362     -24.694 -13.073   6.698  1.00  0.630          H  
ATOM   5772  HE2 PHE B 362     -24.886  -9.943   3.807  1.00  0.630          H  
ATOM   5773  HZ  PHE B 362     -25.995 -11.402   5.461  1.00  0.630          H  
ATOM   5774  N   GLN B 363     -18.756 -11.403   2.189  1.00  0.400          N  
ATOM   5775  CA  GLN B 363     -17.456 -11.033   1.612  1.00  0.430          C  
ATOM   5776  C   GLN B 363     -16.391 -10.785   2.672  1.00  0.430          C  
ATOM   5777  O   GLN B 363     -15.200 -10.687   2.377  1.00  0.980          O  
ATOM   5778  CB  GLN B 363     -17.607  -9.785   0.729  1.00  0.590          C  
ATOM   5779  CG  GLN B 363     -17.872  -8.458   1.453  1.00  0.590          C  
ATOM   5780  CD  GLN B 363     -19.335  -8.227   1.743  1.00  0.590          C  
ATOM   5781  OE1 GLN B 363     -20.103  -9.168   1.984  1.00  0.590          O  
ATOM   5782  NE2 GLN B 363     -19.738  -6.969   1.726  1.00  0.590          N  
ATOM   5783  H   GLN B 363     -19.514 -10.730   2.079  1.00  0.480          H  
ATOM   5784  HA  GLN B 363     -17.121 -11.857   0.978  1.00  0.520          H  
ATOM   5785 1HB  GLN B 363     -16.735  -9.690   0.104  1.00  0.710          H  
ATOM   5786 2HB  GLN B 363     -18.445  -9.924   0.063  1.00  0.710          H  
ATOM   5787 1HG  GLN B 363     -17.319  -8.399   2.382  1.00  0.710          H  
ATOM   5788 2HG  GLN B 363     -17.548  -7.660   0.789  1.00  0.710          H  
ATOM   5789 1HE2 GLN B 363     -20.696  -6.747   1.910  1.00  0.710          H  
ATOM   5790 2HE2 GLN B 363     -19.087  -6.232   1.529  1.00  0.710          H  
ATOM   5791  N   ASN B 364     -16.842 -10.630   3.906  1.00  0.520          N  
ATOM   5792  CA  ASN B 364     -15.982 -10.407   5.043  1.00  0.470          C  
ATOM   5793  C   ASN B 364     -16.581 -11.074   6.285  1.00  0.480          C  
ATOM   5794  O   ASN B 364     -17.400 -10.446   6.969  1.00  0.520          O  
ATOM   5795  CB  ASN B 364     -15.753  -8.940   5.311  1.00  0.680          C  
ATOM   5796  CG  ASN B 364     -14.742  -8.751   6.441  1.00  0.680          C  
ATOM   5797  OD1 ASN B 364     -14.384  -9.716   7.154  1.00  0.680          O  
ATOM   5798  ND2 ASN B 364     -14.286  -7.534   6.621  1.00  0.680          N  
ATOM   5799  H   ASN B 364     -17.839 -10.715   4.037  1.00  0.620          H  
ATOM   5800  HA  ASN B 364     -15.004 -10.820   4.824  1.00  0.560          H  
ATOM   5801 1HB  ASN B 364     -15.372  -8.458   4.407  1.00  0.810          H  
ATOM   5802 2HB  ASN B 364     -16.692  -8.457   5.577  1.00  0.810          H  
ATOM   5803 1HD2 ASN B 364     -13.623  -7.348   7.356  1.00  0.810          H  
ATOM   5804 2HD2 ASN B 364     -14.598  -6.791   6.031  1.00  0.810          H  
ATOM   5805  N   PRO B 365     -16.148 -12.309   6.626  1.00  0.660          N  
ATOM   5806  CA  PRO B 365     -16.622 -13.142   7.724  1.00  0.800          C  
ATOM   5807  C   PRO B 365     -16.542 -12.442   9.086  1.00  0.750          C  
ATOM   5808  O   PRO B 365     -17.261 -12.808  10.020  1.00  0.920          O  
ATOM   5809  CB  PRO B 365     -15.688 -14.350   7.649  1.00  1.200          C  
ATOM   5810  CG  PRO B 365     -15.273 -14.430   6.209  1.00  1.200          C  
ATOM   5811  CD  PRO B 365     -15.160 -13.001   5.755  1.00  1.200          C  
ATOM   5812  HA  PRO B 365     -17.654 -13.451   7.506  1.00  0.960          H  
ATOM   5813 1HB  PRO B 365     -14.840 -14.183   8.309  1.00  1.440          H  
ATOM   5814 2HB  PRO B 365     -16.204 -15.255   8.001  1.00  1.440          H  
ATOM   5815 1HG  PRO B 365     -14.327 -14.976   6.111  1.00  1.440          H  
ATOM   5816 2HG  PRO B 365     -16.027 -15.002   5.634  1.00  1.440          H  
ATOM   5817 1HD  PRO B 365     -14.140 -12.618   5.925  1.00  1.440          H  
ATOM   5818 2HD  PRO B 365     -15.460 -12.970   4.690  1.00  1.440          H  
ATOM   5819  N   ASP B 366     -15.709 -11.403   9.218  1.00  0.600          N  
ATOM   5820  CA  ASP B 366     -15.615 -10.692  10.491  1.00  0.600          C  
ATOM   5821  C   ASP B 366     -16.981 -10.188  10.952  1.00  0.630          C  
ATOM   5822  O   ASP B 366     -17.213 -10.004  12.146  1.00  0.740          O  
ATOM   5823  CB  ASP B 366     -14.684  -9.481  10.399  1.00  0.840          C  
ATOM   5824  CG  ASP B 366     -13.204  -9.830  10.301  1.00  0.840          C  
ATOM   5825  OD1 ASP B 366     -12.842 -10.961  10.550  1.00  0.840          O  
ATOM   5826  OD2 ASP B 366     -12.432  -8.965   9.979  1.00  0.840          O  
ATOM   5827  H   ASP B 366     -15.133 -11.067   8.442  1.00  0.720          H  
ATOM   5828  HA  ASP B 366     -15.231 -11.379  11.243  1.00  0.720          H  
ATOM   5829 1HB  ASP B 366     -14.964  -8.883   9.534  1.00  1.010          H  
ATOM   5830 2HB  ASP B 366     -14.834  -8.852  11.276  1.00  1.010          H  
ATOM   5831  N   ASN B 367     -17.879  -9.924   9.993  1.00  0.640          N  
ATOM   5832  CA  ASN B 367     -19.202  -9.400  10.289  1.00  0.670          C  
ATOM   5833  C   ASN B 367     -20.276 -10.496  10.282  1.00  0.690          C  
ATOM   5834  O   ASN B 367     -21.473 -10.203  10.339  1.00  0.900          O  
ATOM   5835  CB  ASN B 367     -19.536  -8.329   9.275  1.00  0.930          C  
ATOM   5836  CG  ASN B 367     -18.641  -7.124   9.403  1.00  0.930          C  
ATOM   5837  OD1 ASN B 367     -18.333  -6.657  10.507  1.00  0.930          O  
ATOM   5838  ND2 ASN B 367     -18.209  -6.609   8.278  1.00  0.930          N  
ATOM   5839  H   ASN B 367     -17.640 -10.114   9.013  1.00  0.770          H  
ATOM   5840  HA  ASN B 367     -19.188  -8.963  11.288  1.00  0.800          H  
ATOM   5841 1HB  ASN B 367     -19.428  -8.744   8.269  1.00  1.110          H  
ATOM   5842 2HB  ASN B 367     -20.572  -8.016   9.394  1.00  1.110          H  
ATOM   5843 1HD2 ASN B 367     -17.609  -5.810   8.291  1.00  1.110          H  
ATOM   5844 2HD2 ASN B 367     -18.478  -7.017   7.407  1.00  1.110          H  
ATOM   5845  N   GLN B 368     -19.845 -11.753  10.183  1.00  0.570          N  
ATOM   5846  CA  GLN B 368     -20.731 -12.912  10.139  1.00  0.600          C  
ATOM   5847  C   GLN B 368     -20.587 -13.825  11.359  1.00  0.610          C  
ATOM   5848  O   GLN B 368     -21.566 -14.425  11.800  1.00  0.820          O  
ATOM   5849  CB  GLN B 368     -20.467 -13.722   8.860  1.00  0.830          C  
ATOM   5850  CG  GLN B 368     -21.397 -14.923   8.635  1.00  0.830          C  
ATOM   5851  CD  GLN B 368     -21.178 -15.599   7.266  1.00  0.830          C  
ATOM   5852  OE1 GLN B 368     -20.563 -15.006   6.354  1.00  0.830          O  
ATOM   5853  NE2 GLN B 368     -21.668 -16.820   7.128  1.00  0.830          N  
ATOM   5854  H   GLN B 368     -18.846 -11.920  10.148  1.00  0.680          H  
ATOM   5855  HA  GLN B 368     -21.759 -12.554  10.115  1.00  0.720          H  
ATOM   5856 1HB  GLN B 368     -20.524 -13.064   7.996  1.00  0.990          H  
ATOM   5857 2HB  GLN B 368     -19.452 -14.114   8.903  1.00  0.990          H  
ATOM   5858 1HG  GLN B 368     -21.205 -15.669   9.411  1.00  0.990          H  
ATOM   5859 2HG  GLN B 368     -22.432 -14.584   8.693  1.00  0.990          H  
ATOM   5860 1HE2 GLN B 368     -21.554 -17.318   6.264  1.00  0.990          H  
ATOM   5861 2HE2 GLN B 368     -22.157 -17.258   7.888  1.00  0.990          H  
ATOM   5862  N   PHE B 369     -19.366 -13.964  11.875  1.00  0.580          N  
ATOM   5863  CA  PHE B 369     -19.103 -14.913  12.961  1.00  0.620          C  
ATOM   5864  C   PHE B 369     -19.838 -14.609  14.273  1.00  0.730          C  
ATOM   5865  O   PHE B 369     -19.862 -13.465  14.734  1.00  0.850          O  
ATOM   5866  CB  PHE B 369     -17.614 -14.933  13.317  1.00  0.850          C  
ATOM   5867  CG  PHE B 369     -16.693 -15.460  12.264  1.00  0.850          C  
ATOM   5868  CD1 PHE B 369     -16.882 -16.700  11.687  1.00  0.850          C  
ATOM   5869  CD2 PHE B 369     -15.601 -14.709  11.871  1.00  0.850          C  
ATOM   5870  CE1 PHE B 369     -16.022 -17.169  10.743  1.00  0.850          C  
ATOM   5871  CE2 PHE B 369     -14.732 -15.189  10.929  1.00  0.850          C  
ATOM   5872  CZ  PHE B 369     -14.955 -16.429  10.368  1.00  0.850          C  
ATOM   5873  H   PHE B 369     -18.590 -13.458  11.451  1.00  0.700          H  
ATOM   5874  HA  PHE B 369     -19.415 -15.894  12.617  1.00  0.740          H  
ATOM   5875 1HB  PHE B 369     -17.298 -13.922  13.567  1.00  1.020          H  
ATOM   5876 2HB  PHE B 369     -17.482 -15.541  14.212  1.00  1.020          H  
ATOM   5877  HD1 PHE B 369     -17.730 -17.306  11.978  1.00  1.020          H  
ATOM   5878  HD2 PHE B 369     -15.432 -13.730  12.321  1.00  1.020          H  
ATOM   5879  HE1 PHE B 369     -16.197 -18.136  10.293  1.00  1.020          H  
ATOM   5880  HE2 PHE B 369     -13.875 -14.592  10.628  1.00  1.020          H  
ATOM   5881  HZ  PHE B 369     -14.296 -16.818   9.630  1.00  1.020          H  
ATOM   5882  N   ILE B 370     -20.394 -15.657  14.895  1.00  0.770          N  
ATOM   5883  CA  ILE B 370     -21.063 -15.574  16.200  1.00  0.910          C  
ATOM   5884  C   ILE B 370     -20.537 -16.637  17.177  1.00  1.190          C  
ATOM   5885  O   ILE B 370     -20.512 -17.818  16.863  1.00  1.650          O  
ATOM   5886  CB  ILE B 370     -22.603 -15.663  16.054  1.00  1.220          C  
ATOM   5887  CG1 ILE B 370     -23.101 -14.457  15.182  1.00  1.220          C  
ATOM   5888  CG2 ILE B 370     -23.278 -15.678  17.436  1.00  1.220          C  
ATOM   5889  CD1 ILE B 370     -24.544 -14.494  14.774  1.00  1.220          C  
ATOM   5890  H   ILE B 370     -20.338 -16.570  14.420  1.00  0.920          H  
ATOM   5891  HA  ILE B 370     -20.838 -14.598  16.627  1.00  1.090          H  
ATOM   5892  HB  ILE B 370     -22.862 -16.580  15.519  1.00  1.460          H  
ATOM   5893 1HG1 ILE B 370     -22.914 -13.536  15.730  1.00  1.460          H  
ATOM   5894 2HG1 ILE B 370     -22.530 -14.432  14.262  1.00  1.460          H  
ATOM   5895 1HG2 ILE B 370     -24.344 -15.745  17.324  1.00  1.460          H  
ATOM   5896 2HG2 ILE B 370     -22.941 -16.538  18.011  1.00  1.460          H  
ATOM   5897 3HG2 ILE B 370     -23.031 -14.764  17.971  1.00  1.460          H  
ATOM   5898 1HD1 ILE B 370     -24.760 -13.618  14.166  1.00  1.460          H  
ATOM   5899 2HD1 ILE B 370     -24.723 -15.393  14.189  1.00  1.460          H  
ATOM   5900 3HD1 ILE B 370     -25.186 -14.488  15.644  1.00  1.460          H  
ATOM   5901  N   GLY B 371     -20.151 -16.234  18.387  1.00  1.650          N  
ATOM   5902  CA  GLY B 371     -19.651 -17.204  19.370  1.00  2.040          C  
ATOM   5903  C   GLY B 371     -18.153 -17.052  19.580  1.00  1.290          C  
ATOM   5904  O   GLY B 371     -17.565 -16.063  19.136  1.00  1.570          O  
ATOM   5905  H   GLY B 371     -20.187 -15.252  18.620  1.00  1.980          H  
ATOM   5906 1HA  GLY B 371     -20.168 -17.063  20.320  1.00  2.450          H  
ATOM   5907 2HA  GLY B 371     -19.868 -18.216  19.035  1.00  2.450          H  
ATOM   5908  N   ILE B 372     -17.538 -17.986  20.313  1.00  1.080          N  
ATOM   5909  CA  ILE B 372     -16.121 -17.847  20.615  1.00  1.050          C  
ATOM   5910  C   ILE B 372     -15.260 -18.602  19.621  1.00  0.970          C  
ATOM   5911  O   ILE B 372     -14.274 -18.064  19.152  1.00  1.220          O  
ATOM   5912  CB  ILE B 372     -15.790 -18.313  22.046  1.00  1.480          C  
ATOM   5913  CG1 ILE B 372     -16.648 -17.513  23.102  1.00  1.480          C  
ATOM   5914  CG2 ILE B 372     -14.262 -18.161  22.314  1.00  1.480          C  
ATOM   5915  CD1 ILE B 372     -16.502 -15.983  23.089  1.00  1.480          C  
ATOM   5916  H   ILE B 372     -18.038 -18.821  20.656  1.00  1.300          H  
ATOM   5917  HA  ILE B 372     -15.848 -16.800  20.526  1.00  1.260          H  
ATOM   5918  HB  ILE B 372     -16.068 -19.367  22.149  1.00  1.780          H  
ATOM   5919 1HG1 ILE B 372     -17.699 -17.750  22.932  1.00  1.780          H  
ATOM   5920 2HG1 ILE B 372     -16.374 -17.865  24.095  1.00  1.780          H  
ATOM   5921 1HG2 ILE B 372     -14.038 -18.509  23.319  1.00  1.780          H  
ATOM   5922 2HG2 ILE B 372     -13.690 -18.752  21.601  1.00  1.780          H  
ATOM   5923 3HG2 ILE B 372     -13.965 -17.118  22.215  1.00  1.780          H  
ATOM   5924 1HD1 ILE B 372     -17.143 -15.560  23.863  1.00  1.780          H  
ATOM   5925 2HD1 ILE B 372     -15.472 -15.699  23.289  1.00  1.780          H  
ATOM   5926 3HD1 ILE B 372     -16.807 -15.579  22.126  1.00  1.780          H  
ATOM   5927  N   THR B 373     -15.607 -19.850  19.334  1.00  0.760          N  
ATOM   5928  CA  THR B 373     -14.812 -20.695  18.444  1.00  0.710          C  
ATOM   5929  C   THR B 373     -15.500 -21.067  17.137  1.00  0.660          C  
ATOM   5930  O   THR B 373     -16.680 -20.770  16.907  1.00  0.670          O  
ATOM   5931  CB  THR B 373     -14.398 -22.008  19.126  1.00  1.010          C  
ATOM   5932  OG1 THR B 373     -15.573 -22.795  19.403  1.00  1.010          O  
ATOM   5933  CG2 THR B 373     -13.649 -21.716  20.402  1.00  1.010          C  
ATOM   5934  H   THR B 373     -16.436 -20.236  19.772  1.00  0.910          H  
ATOM   5935  HA  THR B 373     -13.912 -20.160  18.203  1.00  0.850          H  
ATOM   5936  HB  THR B 373     -13.745 -22.575  18.459  1.00  1.220          H  
ATOM   5937  HG1 THR B 373     -15.291 -23.689  19.644  1.00  1.220          H  
ATOM   5938 1HG2 THR B 373     -13.348 -22.652  20.869  1.00  1.220          H  
ATOM   5939 2HG2 THR B 373     -12.759 -21.127  20.167  1.00  1.220          H  
ATOM   5940 3HG2 THR B 373     -14.283 -21.158  21.083  1.00  1.220          H  
ATOM   5941  N   VAL B 374     -14.744 -21.741  16.280  1.00  0.640          N  
ATOM   5942  CA  VAL B 374     -15.258 -22.251  15.017  1.00  0.610          C  
ATOM   5943  C   VAL B 374     -16.421 -23.224  15.256  1.00  0.610          C  
ATOM   5944  O   VAL B 374     -17.453 -23.122  14.583  1.00  0.590          O  
ATOM   5945  CB  VAL B 374     -14.100 -22.896  14.238  1.00  0.870          C  
ATOM   5946  CG1 VAL B 374     -14.593 -23.684  13.026  1.00  0.870          C  
ATOM   5947  CG2 VAL B 374     -13.148 -21.770  13.788  1.00  0.870          C  
ATOM   5948  H   VAL B 374     -13.760 -21.872  16.537  1.00  0.770          H  
ATOM   5949  HA  VAL B 374     -15.627 -21.407  14.434  1.00  0.730          H  
ATOM   5950  HB  VAL B 374     -13.572 -23.565  14.885  1.00  1.040          H  
ATOM   5951 1HG1 VAL B 374     -13.736 -24.115  12.505  1.00  1.040          H  
ATOM   5952 2HG1 VAL B 374     -15.257 -24.491  13.338  1.00  1.040          H  
ATOM   5953 3HG1 VAL B 374     -15.116 -23.034  12.375  1.00  1.040          H  
ATOM   5954 1HG2 VAL B 374     -12.303 -22.203  13.252  1.00  1.040          H  
ATOM   5955 2HG2 VAL B 374     -13.682 -21.084  13.147  1.00  1.040          H  
ATOM   5956 3HG2 VAL B 374     -12.779 -21.228  14.656  1.00  1.040          H  
ATOM   5957  N   GLU B 375     -16.273 -24.149  16.214  1.00  0.650          N  
ATOM   5958  CA  GLU B 375     -17.363 -25.054  16.553  1.00  0.680          C  
ATOM   5959  C   GLU B 375     -18.606 -24.271  16.972  1.00  0.690          C  
ATOM   5960  O   GLU B 375     -19.711 -24.597  16.533  1.00  0.700          O  
ATOM   5961  CB  GLU B 375     -16.964 -25.971  17.704  1.00  0.940          C  
ATOM   5962  CG  GLU B 375     -17.973 -27.049  18.052  1.00  0.940          C  
ATOM   5963  CD  GLU B 375     -17.475 -27.970  19.113  1.00  0.940          C  
ATOM   5964  OE1 GLU B 375     -16.377 -27.757  19.585  1.00  0.940          O  
ATOM   5965  OE2 GLU B 375     -18.181 -28.875  19.474  1.00  0.940          O  
ATOM   5966  H   GLU B 375     -15.372 -24.251  16.687  1.00  0.780          H  
ATOM   5967  HA  GLU B 375     -17.607 -25.655  15.676  1.00  0.820          H  
ATOM   5968 1HB  GLU B 375     -16.026 -26.416  17.506  1.00  1.130          H  
ATOM   5969 2HB  GLU B 375     -16.834 -25.364  18.600  1.00  1.130          H  
ATOM   5970 1HG  GLU B 375     -18.909 -26.594  18.378  1.00  1.130          H  
ATOM   5971 2HG  GLU B 375     -18.169 -27.628  17.170  1.00  1.130          H  
ATOM   5972  N   ASP B 376     -18.442 -23.222  17.807  1.00  0.710          N  
ATOM   5973  CA  ASP B 376     -19.610 -22.433  18.222  1.00  0.740          C  
ATOM   5974  C   ASP B 376     -20.299 -21.763  17.046  1.00  0.700          C  
ATOM   5975  O   ASP B 376     -21.525 -21.723  16.987  1.00  0.700          O  
ATOM   5976  CB  ASP B 376     -19.269 -21.269  19.160  1.00  1.020          C  
ATOM   5977  CG  ASP B 376     -18.881 -21.574  20.588  1.00  1.020          C  
ATOM   5978  OD1 ASP B 376     -19.069 -22.668  21.077  1.00  1.020          O  
ATOM   5979  OD2 ASP B 376     -18.395 -20.621  21.206  1.00  1.020          O  
ATOM   5980  H   ASP B 376     -17.513 -23.023  18.185  1.00  0.850          H  
ATOM   5981  HA  ASP B 376     -20.316 -23.099  18.714  1.00  0.890          H  
ATOM   5982 1HB  ASP B 376     -18.464 -20.692  18.706  1.00  1.230          H  
ATOM   5983 2HB  ASP B 376     -20.134 -20.610  19.194  1.00  1.230          H  
ATOM   5984  N   ASP B 377     -19.521 -21.233  16.098  1.00  0.650          N  
ATOM   5985  CA  ASP B 377     -20.110 -20.542  14.953  1.00  0.620          C  
ATOM   5986  C   ASP B 377     -20.963 -21.480  14.103  1.00  0.590          C  
ATOM   5987  O   ASP B 377     -22.025 -21.099  13.593  1.00  0.580          O  
ATOM   5988  CB  ASP B 377     -19.004 -19.914  14.095  1.00  0.880          C  
ATOM   5989  CG  ASP B 377     -19.525 -18.970  13.010  1.00  0.880          C  
ATOM   5990  OD1 ASP B 377     -20.097 -17.966  13.341  1.00  0.880          O  
ATOM   5991  OD2 ASP B 377     -19.305 -19.232  11.854  1.00  0.880          O  
ATOM   5992  H   ASP B 377     -18.503 -21.242  16.227  1.00  0.780          H  
ATOM   5993  HA  ASP B 377     -20.749 -19.746  15.331  1.00  0.740          H  
ATOM   5994 1HB  ASP B 377     -18.321 -19.366  14.748  1.00  1.060          H  
ATOM   5995 2HB  ASP B 377     -18.424 -20.715  13.622  1.00  1.060          H  
ATOM   5996  N   ILE B 378     -20.510 -22.724  13.963  1.00  0.580          N  
ATOM   5997  CA  ILE B 378     -21.257 -23.687  13.176  1.00  0.560          C  
ATOM   5998  C   ILE B 378     -22.495 -24.101  13.997  1.00  0.600          C  
ATOM   5999  O   ILE B 378     -23.617 -24.165  13.469  1.00  0.590          O  
ATOM   6000  CB  ILE B 378     -20.386 -24.901  12.784  1.00  0.790          C  
ATOM   6001  CG1 ILE B 378     -19.207 -24.434  11.868  1.00  0.790          C  
ATOM   6002  CG2 ILE B 378     -21.268 -25.873  11.949  1.00  0.790          C  
ATOM   6003  CD1 ILE B 378     -18.100 -25.453  11.658  1.00  0.790          C  
ATOM   6004  H   ILE B 378     -19.595 -22.960  14.363  1.00  0.700          H  
ATOM   6005  HA  ILE B 378     -21.598 -23.202  12.269  1.00  0.670          H  
ATOM   6006  HB  ILE B 378     -19.983 -25.381  13.680  1.00  0.950          H  
ATOM   6007 1HG1 ILE B 378     -19.602 -24.171  10.899  1.00  0.950          H  
ATOM   6008 2HG1 ILE B 378     -18.760 -23.539  12.306  1.00  0.950          H  
ATOM   6009 1HG2 ILE B 378     -20.693 -26.731  11.643  1.00  0.950          H  
ATOM   6010 2HG2 ILE B 378     -22.111 -26.201  12.531  1.00  0.950          H  
ATOM   6011 3HG2 ILE B 378     -21.635 -25.364  11.074  1.00  0.950          H  
ATOM   6012 1HD1 ILE B 378     -17.336 -25.020  11.015  1.00  0.950          H  
ATOM   6013 2HD1 ILE B 378     -17.654 -25.710  12.621  1.00  0.950          H  
ATOM   6014 3HD1 ILE B 378     -18.483 -26.350  11.192  1.00  0.950          H  
ATOM   6015  N   ALA B 379     -22.281 -24.401  15.292  1.00  0.640          N  
ATOM   6016  CA  ALA B 379     -23.355 -24.799  16.193  1.00  0.680          C  
ATOM   6017  C   ALA B 379     -24.436 -23.741  16.320  1.00  0.700          C  
ATOM   6018  O   ALA B 379     -25.609 -24.070  16.318  1.00  0.720          O  
ATOM   6019  CB  ALA B 379     -22.824 -25.065  17.589  1.00  0.940          C  
ATOM   6020  H   ALA B 379     -21.331 -24.355  15.671  1.00  0.770          H  
ATOM   6021  HA  ALA B 379     -23.799 -25.706  15.802  1.00  0.820          H  
ATOM   6022 1HB  ALA B 379     -23.649 -25.384  18.232  1.00  1.120          H  
ATOM   6023 2HB  ALA B 379     -22.062 -25.826  17.575  1.00  1.120          H  
ATOM   6024 3HB  ALA B 379     -22.395 -24.149  17.982  1.00  1.120          H  
ATOM   6025  N   PHE B 380     -24.079 -22.461  16.343  1.00  0.700          N  
ATOM   6026  CA  PHE B 380     -25.070 -21.406  16.520  1.00  0.730          C  
ATOM   6027  C   PHE B 380     -26.191 -21.538  15.501  1.00  0.700          C  
ATOM   6028  O   PHE B 380     -27.375 -21.540  15.857  1.00  0.720          O  
ATOM   6029  CB  PHE B 380     -24.398 -20.037  16.409  1.00  1.010          C  
ATOM   6030  CG  PHE B 380     -25.337 -18.886  16.506  1.00  1.010          C  
ATOM   6031  CD1 PHE B 380     -25.807 -18.473  17.737  1.00  1.010          C  
ATOM   6032  CD2 PHE B 380     -25.748 -18.207  15.375  1.00  1.010          C  
ATOM   6033  CE1 PHE B 380     -26.673 -17.408  17.839  1.00  1.010          C  
ATOM   6034  CE2 PHE B 380     -26.610 -17.147  15.474  1.00  1.010          C  
ATOM   6035  CZ  PHE B 380     -27.074 -16.742  16.708  1.00  1.010          C  
ATOM   6036  H   PHE B 380     -23.093 -22.214  16.332  1.00  0.840          H  
ATOM   6037  HA  PHE B 380     -25.501 -21.508  17.519  1.00  0.880          H  
ATOM   6038 1HB  PHE B 380     -23.649 -19.940  17.198  1.00  1.210          H  
ATOM   6039 2HB  PHE B 380     -23.862 -19.970  15.459  1.00  1.210          H  
ATOM   6040  HD1 PHE B 380     -25.486 -19.004  18.635  1.00  1.210          H  
ATOM   6041  HD2 PHE B 380     -25.381 -18.523  14.397  1.00  1.210          H  
ATOM   6042  HE1 PHE B 380     -27.039 -17.093  18.816  1.00  1.210          H  
ATOM   6043  HE2 PHE B 380     -26.930 -16.620  14.575  1.00  1.210          H  
ATOM   6044  HZ  PHE B 380     -27.757 -15.898  16.785  1.00  1.210          H  
ATOM   6045  N   GLY B 381     -25.825 -21.673  14.232  1.00  0.660          N  
ATOM   6046  CA  GLY B 381     -26.810 -21.847  13.183  1.00  0.630          C  
ATOM   6047  C   GLY B 381     -27.635 -23.115  13.429  1.00  0.670          C  
ATOM   6048  O   GLY B 381     -28.867 -23.084  13.355  1.00  0.760          O  
ATOM   6049  H   GLY B 381     -24.835 -21.654  14.004  1.00  0.790          H  
ATOM   6050 1HA  GLY B 381     -27.465 -20.978  13.151  1.00  0.760          H  
ATOM   6051 2HA  GLY B 381     -26.302 -21.912  12.221  1.00  0.760          H  
ATOM   6052  N   LEU B 382     -26.955 -24.228  13.717  1.00  0.650          N  
ATOM   6053  CA  LEU B 382     -27.629 -25.511  13.916  1.00  0.680          C  
ATOM   6054  C   LEU B 382     -28.617 -25.471  15.092  1.00  0.740          C  
ATOM   6055  O   LEU B 382     -29.706 -26.057  15.019  1.00  0.760          O  
ATOM   6056  CB  LEU B 382     -26.551 -26.572  14.142  1.00  0.940          C  
ATOM   6057  CG  LEU B 382     -25.662 -26.897  12.929  1.00  0.940          C  
ATOM   6058  CD1 LEU B 382     -24.455 -27.686  13.350  1.00  0.940          C  
ATOM   6059  CD2 LEU B 382     -26.419 -27.743  12.015  1.00  0.940          C  
ATOM   6060  H   LEU B 382     -25.927 -24.184  13.761  1.00  0.780          H  
ATOM   6061  HA  LEU B 382     -28.196 -25.741  13.020  1.00  0.820          H  
ATOM   6062 1HB  LEU B 382     -25.933 -26.284  14.980  1.00  1.130          H  
ATOM   6063 2HB  LEU B 382     -27.062 -27.480  14.375  1.00  1.130          H  
ATOM   6064  HG  LEU B 382     -25.348 -25.972  12.436  1.00  1.130          H  
ATOM   6065 1HD1 LEU B 382     -23.851 -27.929  12.482  1.00  1.130          H  
ATOM   6066 2HD1 LEU B 382     -23.866 -27.100  14.035  1.00  1.130          H  
ATOM   6067 3HD1 LEU B 382     -24.762 -28.598  13.826  1.00  1.130          H  
ATOM   6068 1HD2 LEU B 382     -25.821 -27.983  11.179  1.00  1.130          H  
ATOM   6069 2HD2 LEU B 382     -26.674 -28.646  12.541  1.00  1.130          H  
ATOM   6070 3HD2 LEU B 382     -27.313 -27.259  11.673  1.00  1.130          H  
ATOM   6071  N   GLU B 383     -28.252 -24.764  16.163  1.00  0.760          N  
ATOM   6072  CA  GLU B 383     -29.122 -24.601  17.319  1.00  0.820          C  
ATOM   6073  C   GLU B 383     -30.366 -23.787  16.938  1.00  0.840          C  
ATOM   6074  O   GLU B 383     -31.496 -24.182  17.233  1.00  0.890          O  
ATOM   6075  CB  GLU B 383     -28.375 -23.867  18.446  1.00  1.120          C  
ATOM   6076  CG  GLU B 383     -27.256 -24.657  19.142  1.00  1.120          C  
ATOM   6077  CD  GLU B 383     -26.430 -23.786  20.090  1.00  1.120          C  
ATOM   6078  OE1 GLU B 383     -26.567 -22.584  20.023  1.00  1.120          O  
ATOM   6079  OE2 GLU B 383     -25.691 -24.322  20.899  1.00  1.120          O  
ATOM   6080  H   GLU B 383     -27.322 -24.353  16.174  1.00  0.910          H  
ATOM   6081  HA  GLU B 383     -29.433 -25.584  17.667  1.00  0.980          H  
ATOM   6082 1HB  GLU B 383     -27.921 -22.965  18.034  1.00  1.350          H  
ATOM   6083 2HB  GLU B 383     -29.087 -23.553  19.205  1.00  1.350          H  
ATOM   6084 1HG  GLU B 383     -27.704 -25.471  19.710  1.00  1.350          H  
ATOM   6085 2HG  GLU B 383     -26.606 -25.090  18.391  1.00  1.350          H  
ATOM   6086  N   ASN B 384     -30.176 -22.703  16.178  1.00  0.810          N  
ATOM   6087  CA  ASN B 384     -31.292 -21.847  15.764  1.00  0.840          C  
ATOM   6088  C   ASN B 384     -32.280 -22.572  14.860  1.00  0.840          C  
ATOM   6089  O   ASN B 384     -33.490 -22.338  14.918  1.00  0.890          O  
ATOM   6090  CB  ASN B 384     -30.792 -20.602  15.071  1.00  1.160          C  
ATOM   6091  CG  ASN B 384     -30.198 -19.608  16.004  1.00  1.160          C  
ATOM   6092  OD1 ASN B 384     -30.422 -19.624  17.220  1.00  1.160          O  
ATOM   6093  ND2 ASN B 384     -29.456 -18.711  15.452  1.00  1.160          N  
ATOM   6094  H   ASN B 384     -29.212 -22.418  15.971  1.00  0.970          H  
ATOM   6095  HA  ASN B 384     -31.838 -21.548  16.658  1.00  1.010          H  
ATOM   6096 1HB  ASN B 384     -30.033 -20.884  14.340  1.00  1.400          H  
ATOM   6097 2HB  ASN B 384     -31.611 -20.134  14.528  1.00  1.400          H  
ATOM   6098 1HD2 ASN B 384     -29.039 -17.999  16.015  1.00  1.400          H  
ATOM   6099 2HD2 ASN B 384     -29.297 -18.723  14.469  1.00  1.400          H  
ATOM   6100  N   LYS B 385     -31.770 -23.513  14.075  1.00  0.810          N  
ATOM   6101  CA  LYS B 385     -32.592 -24.293  13.165  1.00  0.820          C  
ATOM   6102  C   LYS B 385     -33.168 -25.546  13.838  1.00  0.860          C  
ATOM   6103  O   LYS B 385     -33.779 -26.381  13.168  1.00  0.880          O  
ATOM   6104  CB  LYS B 385     -31.812 -24.647  11.895  1.00  1.140          C  
ATOM   6105  CG  LYS B 385     -31.381 -23.449  10.996  1.00  1.140          C  
ATOM   6106  CD  LYS B 385     -32.579 -22.722  10.351  1.00  1.140          C  
ATOM   6107  CE  LYS B 385     -32.139 -21.681   9.291  1.00  1.140          C  
ATOM   6108  NZ  LYS B 385     -31.606 -20.428   9.884  1.00  1.140          N  
ATOM   6109  H   LYS B 385     -30.747 -23.615  14.046  1.00  0.970          H  
ATOM   6110  HA  LYS B 385     -33.443 -23.682  12.873  1.00  0.980          H  
ATOM   6111 1HB  LYS B 385     -30.894 -25.163  12.187  1.00  1.370          H  
ATOM   6112 2HB  LYS B 385     -32.402 -25.327  11.287  1.00  1.370          H  
ATOM   6113 1HG  LYS B 385     -30.797 -22.748  11.590  1.00  1.370          H  
ATOM   6114 2HG  LYS B 385     -30.759 -23.826  10.194  1.00  1.370          H  
ATOM   6115 1HD  LYS B 385     -33.239 -23.449   9.871  1.00  1.370          H  
ATOM   6116 2HD  LYS B 385     -33.147 -22.197  11.117  1.00  1.370          H  
ATOM   6117 1HE  LYS B 385     -31.371 -22.127   8.660  1.00  1.370          H  
ATOM   6118 2HE  LYS B 385     -32.991 -21.425   8.673  1.00  1.370          H  
ATOM   6119 1HZ  LYS B 385     -31.347 -19.798   9.136  1.00  1.370          H  
ATOM   6120 2HZ  LYS B 385     -32.326 -20.001  10.451  1.00  1.370          H  
ATOM   6121 3HZ  LYS B 385     -30.805 -20.616  10.456  1.00  1.370          H  
ATOM   6122  N   CYS B 386     -32.990 -25.644  15.165  1.00  0.880          N  
ATOM   6123  CA  CYS B 386     -33.493 -26.695  16.040  1.00  0.930          C  
ATOM   6124  C   CYS B 386     -32.968 -28.112  15.821  1.00  0.920          C  
ATOM   6125  O   CYS B 386     -33.733 -29.077  15.895  1.00  0.960          O  
ATOM   6126  CB  CYS B 386     -35.017 -26.713  15.965  1.00  1.280          C  
ATOM   6127  SG  CYS B 386     -35.753 -25.124  16.404  1.00  1.280          S  
ATOM   6128  H   CYS B 386     -32.443 -24.925  15.643  1.00  1.060          H  
ATOM   6129  HA  CYS B 386     -33.219 -26.404  17.056  1.00  1.120          H  
ATOM   6130 1HB  CYS B 386     -35.345 -26.978  14.965  1.00  1.540          H  
ATOM   6131 2HB  CYS B 386     -35.408 -27.465  16.647  1.00  1.540          H  
ATOM   6132  HG  CYS B 386     -34.941 -24.391  15.630  1.00  1.540          H  
ATOM   6133  N   PHE B 387     -31.665 -28.247  15.599  1.00  0.870          N  
ATOM   6134  CA  PHE B 387     -31.049 -29.563  15.478  1.00  0.870          C  
ATOM   6135  C   PHE B 387     -30.840 -30.089  16.906  1.00  0.910          C  
ATOM   6136  O   PHE B 387     -30.603 -29.295  17.819  1.00  0.920          O  
ATOM   6137  CB  PHE B 387     -29.704 -29.467  14.736  1.00  1.220          C  
ATOM   6138  CG  PHE B 387     -29.753 -29.206  13.210  1.00  1.220          C  
ATOM   6139  CD1 PHE B 387     -30.522 -28.190  12.626  1.00  1.220          C  
ATOM   6140  CD2 PHE B 387     -28.978 -29.971  12.365  1.00  1.220          C  
ATOM   6141  CE1 PHE B 387     -30.508 -27.986  11.259  1.00  1.220          C  
ATOM   6142  CE2 PHE B 387     -28.965 -29.752  10.991  1.00  1.220          C  
ATOM   6143  CZ  PHE B 387     -29.733 -28.763  10.447  1.00  1.220          C  
ATOM   6144  H   PHE B 387     -31.076 -27.412  15.517  1.00  1.040          H  
ATOM   6145  HA  PHE B 387     -31.719 -30.235  14.941  1.00  1.040          H  
ATOM   6146 1HB  PHE B 387     -29.143 -28.655  15.175  1.00  1.460          H  
ATOM   6147 2HB  PHE B 387     -29.136 -30.382  14.909  1.00  1.460          H  
ATOM   6148  HD1 PHE B 387     -31.140 -27.549  13.238  1.00  1.460          H  
ATOM   6149  HD2 PHE B 387     -28.356 -30.737  12.790  1.00  1.460          H  
ATOM   6150  HE1 PHE B 387     -31.114 -27.201  10.823  1.00  1.460          H  
ATOM   6151  HE2 PHE B 387     -28.334 -30.356  10.339  1.00  1.460          H  
ATOM   6152  HZ  PHE B 387     -29.721 -28.589   9.365  1.00  1.460          H  
ATOM   6153  N   SER B 388     -30.950 -31.406  17.114  1.00  0.930          N  
ATOM   6154  CA  SER B 388     -30.700 -31.987  18.437  1.00  0.970          C  
ATOM   6155  C   SER B 388     -29.223 -31.948  18.744  1.00  0.940          C  
ATOM   6156  O   SER B 388     -28.415 -31.902  17.825  1.00  0.890          O  
ATOM   6157  CB  SER B 388     -31.149 -33.434  18.481  1.00  1.340          C  
ATOM   6158  OG  SER B 388     -30.322 -34.243  17.669  1.00  1.340          O  
ATOM   6159  H   SER B 388     -31.208 -32.015  16.352  1.00  1.120          H  
ATOM   6160  HA  SER B 388     -31.235 -31.405  19.190  1.00  1.160          H  
ATOM   6161 1HB  SER B 388     -31.113 -33.796  19.509  1.00  1.610          H  
ATOM   6162 2HB  SER B 388     -32.179 -33.505  18.144  1.00  1.610          H  
ATOM   6163  HG  SER B 388     -30.687 -35.137  17.740  1.00  1.610          H  
ATOM   6164  N   ARG B 389     -28.835 -32.083  20.011  1.00  1.000          N  
ATOM   6165  CA  ARG B 389     -27.409 -32.037  20.344  1.00  0.980          C  
ATOM   6166  C   ARG B 389     -26.583 -33.123  19.675  1.00  0.960          C  
ATOM   6167  O   ARG B 389     -25.418 -32.898  19.317  1.00  0.930          O  
ATOM   6168  CB  ARG B 389     -27.211 -32.109  21.852  1.00  1.380          C  
ATOM   6169  CG  ARG B 389     -27.711 -30.883  22.635  1.00  1.380          C  
ATOM   6170  CD  ARG B 389     -26.865 -29.678  22.383  1.00  1.380          C  
ATOM   6171  NE  ARG B 389     -27.297 -28.530  23.150  1.00  1.380          N  
ATOM   6172  CZ  ARG B 389     -26.883 -27.264  22.921  1.00  1.380          C  
ATOM   6173  NH1 ARG B 389     -26.020 -27.016  21.951  1.00  1.380          N  
ATOM   6174  NH2 ARG B 389     -27.350 -26.277  23.671  1.00  1.380          N  
ATOM   6175  H   ARG B 389     -29.529 -32.170  20.740  1.00  1.200          H  
ATOM   6176  HA  ARG B 389     -27.021 -31.092  19.990  1.00  1.180          H  
ATOM   6177 1HB  ARG B 389     -27.729 -32.986  22.240  1.00  1.660          H  
ATOM   6178 2HB  ARG B 389     -26.152 -32.234  22.071  1.00  1.660          H  
ATOM   6179 1HG  ARG B 389     -28.730 -30.648  22.334  1.00  1.660          H  
ATOM   6180 2HG  ARG B 389     -27.688 -31.100  23.704  1.00  1.660          H  
ATOM   6181 1HD  ARG B 389     -25.833 -29.900  22.650  1.00  1.660          H  
ATOM   6182 2HD  ARG B 389     -26.917 -29.405  21.346  1.00  1.660          H  
ATOM   6183  HE  ARG B 389     -27.959 -28.684  23.901  1.00  1.660          H  
ATOM   6184 1HH1 ARG B 389     -25.654 -27.766  21.393  1.00  1.660          H  
ATOM   6185 2HH1 ARG B 389     -25.717 -26.050  21.755  1.00  1.660          H  
ATOM   6186 1HH2 ARG B 389     -28.009 -26.474  24.409  1.00  1.660          H  
ATOM   6187 2HH2 ARG B 389     -27.044 -25.321  23.517  1.00  1.660          H  
ATOM   6188  N   GLN B 390     -27.166 -34.300  19.510  1.00  1.000          N  
ATOM   6189  CA  GLN B 390     -26.458 -35.400  18.887  1.00  1.010          C  
ATOM   6190  C   GLN B 390     -26.212 -35.094  17.412  1.00  0.950          C  
ATOM   6191  O   GLN B 390     -25.145 -35.412  16.866  1.00  1.000          O  
ATOM   6192  CB  GLN B 390     -27.266 -36.690  19.042  1.00  1.410          C  
ATOM   6193  CG  GLN B 390     -27.417 -37.148  20.493  1.00  1.410          C  
ATOM   6194  CD  GLN B 390     -28.594 -36.466  21.229  1.00  1.410          C  
ATOM   6195  OE1 GLN B 390     -29.110 -35.411  20.818  1.00  1.410          O  
ATOM   6196  NE2 GLN B 390     -29.014 -37.075  22.324  1.00  1.410          N  
ATOM   6197  H   GLN B 390     -28.119 -34.435  19.848  1.00  1.200          H  
ATOM   6198  HA  GLN B 390     -25.492 -35.518  19.377  1.00  1.210          H  
ATOM   6199 1HB  GLN B 390     -28.262 -36.548  18.623  1.00  1.690          H  
ATOM   6200 2HB  GLN B 390     -26.786 -37.490  18.481  1.00  1.690          H  
ATOM   6201 1HG  GLN B 390     -27.580 -38.226  20.509  1.00  1.690          H  
ATOM   6202 2HG  GLN B 390     -26.499 -36.902  21.026  1.00  1.690          H  
ATOM   6203 1HE2 GLN B 390     -29.771 -36.692  22.856  1.00  1.690          H  
ATOM   6204 2HE2 GLN B 390     -28.575 -37.921  22.626  1.00  1.690          H  
ATOM   6205  N   LYS B 391     -27.190 -34.432  16.787  1.00  0.910          N  
ATOM   6206  CA  LYS B 391     -27.103 -34.090  15.383  1.00  0.870          C  
ATOM   6207  C   LYS B 391     -26.196 -32.885  15.221  1.00  0.820          C  
ATOM   6208  O   LYS B 391     -25.448 -32.810  14.252  1.00  0.790          O  
ATOM   6209  CB  LYS B 391     -28.475 -33.825  14.777  1.00  1.230          C  
ATOM   6210  CG  LYS B 391     -28.452 -33.672  13.254  1.00  1.230          C  
ATOM   6211  CD  LYS B 391     -29.858 -33.533  12.672  1.00  1.230          C  
ATOM   6212  CE  LYS B 391     -29.826 -33.458  11.150  1.00  1.230          C  
ATOM   6213  NZ  LYS B 391     -31.191 -33.282  10.571  1.00  1.230          N  
ATOM   6214  H   LYS B 391     -28.034 -34.187  17.309  1.00  1.090          H  
ATOM   6215  HA  LYS B 391     -26.651 -34.925  14.850  1.00  1.040          H  
ATOM   6216 1HB  LYS B 391     -29.149 -34.639  15.034  1.00  1.480          H  
ATOM   6217 2HB  LYS B 391     -28.886 -32.910  15.211  1.00  1.480          H  
ATOM   6218 1HG  LYS B 391     -27.868 -32.810  12.998  1.00  1.480          H  
ATOM   6219 2HG  LYS B 391     -27.967 -34.543  12.815  1.00  1.480          H  
ATOM   6220 1HD  LYS B 391     -30.462 -34.390  12.974  1.00  1.480          H  
ATOM   6221 2HD  LYS B 391     -30.324 -32.628  13.063  1.00  1.480          H  
ATOM   6222 1HE  LYS B 391     -29.201 -32.629  10.847  1.00  1.480          H  
ATOM   6223 2HE  LYS B 391     -29.395 -34.381  10.762  1.00  1.480          H  
ATOM   6224 1HZ  LYS B 391     -31.128 -33.242   9.563  1.00  1.480          H  
ATOM   6225 2HZ  LYS B 391     -31.778 -34.060  10.838  1.00  1.480          H  
ATOM   6226 3HZ  LYS B 391     -31.595 -32.421  10.916  1.00  1.480          H  
ATOM   6227  N   ILE B 392     -26.235 -31.936  16.154  1.00  0.820          N  
ATOM   6228  CA  ILE B 392     -25.397 -30.759  16.041  1.00  0.780          C  
ATOM   6229  C   ILE B 392     -23.953 -31.200  16.012  1.00  0.770          C  
ATOM   6230  O   ILE B 392     -23.192 -30.752  15.161  1.00  0.730          O  
ATOM   6231  CB  ILE B 392     -25.620 -29.734  17.187  1.00  1.110          C  
ATOM   6232  CG1 ILE B 392     -27.015 -29.107  17.076  1.00  1.110          C  
ATOM   6233  CG2 ILE B 392     -24.532 -28.632  17.142  1.00  1.110          C  
ATOM   6234  CD1 ILE B 392     -27.492 -28.344  18.280  1.00  1.110          C  
ATOM   6235  H   ILE B 392     -26.882 -32.036  16.935  1.00  0.980          H  
ATOM   6236  HA  ILE B 392     -25.632 -30.269  15.093  1.00  0.940          H  
ATOM   6237  HB  ILE B 392     -25.569 -30.258  18.143  1.00  1.330          H  
ATOM   6238 1HG1 ILE B 392     -27.000 -28.431  16.272  1.00  1.330          H  
ATOM   6239 2HG1 ILE B 392     -27.723 -29.874  16.859  1.00  1.330          H  
ATOM   6240 1HG2 ILE B 392     -24.674 -27.924  17.947  1.00  1.330          H  
ATOM   6241 2HG2 ILE B 392     -23.551 -29.074  17.246  1.00  1.330          H  
ATOM   6242 3HG2 ILE B 392     -24.589 -28.110  16.200  1.00  1.330          H  
ATOM   6243 1HD1 ILE B 392     -28.480 -27.938  18.068  1.00  1.330          H  
ATOM   6244 2HD1 ILE B 392     -27.559 -29.006  19.124  1.00  1.330          H  
ATOM   6245 3HD1 ILE B 392     -26.822 -27.533  18.509  1.00  1.330          H  
ATOM   6246  N   LYS B 393     -23.548 -32.081  16.934  1.00  0.810          N  
ATOM   6247  CA  LYS B 393     -22.159 -32.504  16.902  1.00  0.800          C  
ATOM   6248  C   LYS B 393     -21.830 -33.245  15.613  1.00  0.770          C  
ATOM   6249  O   LYS B 393     -20.804 -32.963  14.988  1.00  0.740          O  
ATOM   6250  CB  LYS B 393     -21.818 -33.407  18.086  1.00  1.120          C  
ATOM   6251  CG  LYS B 393     -20.324 -33.905  18.131  1.00  1.120          C  
ATOM   6252  CD  LYS B 393     -19.327 -32.744  18.349  1.00  1.120          C  
ATOM   6253  CE  LYS B 393     -17.919 -33.237  18.768  1.00  1.120          C  
ATOM   6254  NZ  LYS B 393     -17.118 -33.844  17.634  1.00  1.120          N  
ATOM   6255  H   LYS B 393     -24.195 -32.430  17.651  1.00  0.970          H  
ATOM   6256  HA  LYS B 393     -21.536 -31.612  16.945  1.00  0.960          H  
ATOM   6257 1HB  LYS B 393     -22.027 -32.875  19.014  1.00  1.350          H  
ATOM   6258 2HB  LYS B 393     -22.471 -34.284  18.065  1.00  1.350          H  
ATOM   6259 1HG  LYS B 393     -20.213 -34.621  18.943  1.00  1.350          H  
ATOM   6260 2HG  LYS B 393     -20.070 -34.411  17.194  1.00  1.350          H  
ATOM   6261 1HD  LYS B 393     -19.215 -32.192  17.408  1.00  1.350          H  
ATOM   6262 2HD  LYS B 393     -19.704 -32.060  19.107  1.00  1.350          H  
ATOM   6263 1HE  LYS B 393     -17.363 -32.395  19.178  1.00  1.350          H  
ATOM   6264 2HE  LYS B 393     -18.042 -33.988  19.544  1.00  1.350          H  
ATOM   6265 1HZ  LYS B 393     -16.226 -34.143  17.968  1.00  1.350          H  
ATOM   6266 2HZ  LYS B 393     -17.568 -34.642  17.175  1.00  1.350          H  
ATOM   6267 3HZ  LYS B 393     -16.965 -33.171  16.878  1.00  1.350          H  
ATOM   6268  N   ALA B 394     -22.689 -34.189  15.195  1.00  0.800          N  
ATOM   6269  CA  ALA B 394     -22.374 -34.953  13.998  1.00  0.790          C  
ATOM   6270  C   ALA B 394     -22.238 -34.071  12.768  1.00  0.740          C  
ATOM   6271  O   ALA B 394     -21.295 -34.238  11.986  1.00  0.710          O  
ATOM   6272  CB  ALA B 394     -23.467 -35.975  13.746  1.00  1.110          C  
ATOM   6273  H   ALA B 394     -23.536 -34.412  15.729  1.00  0.960          H  
ATOM   6274  HA  ALA B 394     -21.426 -35.460  14.164  1.00  0.950          H  
ATOM   6275 1HB  ALA B 394     -23.216 -36.564  12.864  1.00  1.330          H  
ATOM   6276 2HB  ALA B 394     -23.557 -36.628  14.614  1.00  1.330          H  
ATOM   6277 3HB  ALA B 394     -24.412 -35.457  13.583  1.00  1.330          H  
ATOM   6278  N   ILE B 395     -23.130 -33.093  12.628  1.00  0.720          N  
ATOM   6279  CA  ILE B 395     -23.096 -32.211  11.483  1.00  0.670          C  
ATOM   6280  C   ILE B 395     -21.873 -31.340  11.504  1.00  0.650          C  
ATOM   6281  O   ILE B 395     -21.274 -31.125  10.448  1.00  0.620          O  
ATOM   6282  CB  ILE B 395     -24.365 -31.359  11.339  1.00  0.960          C  
ATOM   6283  CG1 ILE B 395     -25.634 -32.272  11.101  1.00  0.960          C  
ATOM   6284  CG2 ILE B 395     -24.181 -30.357  10.186  1.00  0.960          C  
ATOM   6285  CD1 ILE B 395     -25.650 -33.149   9.863  1.00  0.960          C  
ATOM   6286  H   ILE B 395     -23.880 -32.989  13.315  1.00  0.860          H  
ATOM   6287  HA  ILE B 395     -23.011 -32.827  10.591  1.00  0.800          H  
ATOM   6288  HB  ILE B 395     -24.544 -30.811  12.272  1.00  1.150          H  
ATOM   6289 1HG1 ILE B 395     -25.730 -32.938  11.929  1.00  1.150          H  
ATOM   6290 2HG1 ILE B 395     -26.501 -31.624  11.069  1.00  1.150          H  
ATOM   6291 1HG2 ILE B 395     -25.075 -29.778  10.100  1.00  1.150          H  
ATOM   6292 2HG2 ILE B 395     -23.344 -29.693  10.378  1.00  1.150          H  
ATOM   6293 3HG2 ILE B 395     -24.004 -30.881   9.250  1.00  1.150          H  
ATOM   6294 1HD1 ILE B 395     -26.582 -33.713   9.849  1.00  1.150          H  
ATOM   6295 2HD1 ILE B 395     -25.591 -32.538   8.968  1.00  1.150          H  
ATOM   6296 3HD1 ILE B 395     -24.817 -33.854   9.875  1.00  1.150          H  
ATOM   6297  N   ILE B 396     -21.500 -30.807  12.676  1.00  0.660          N  
ATOM   6298  CA  ILE B 396     -20.332 -29.956  12.699  1.00  0.630          C  
ATOM   6299  C   ILE B 396     -19.134 -30.774  12.263  1.00  0.620          C  
ATOM   6300  O   ILE B 396     -18.386 -30.335  11.386  1.00  0.600          O  
ATOM   6301  CB  ILE B 396     -20.033 -29.390  14.099  1.00  0.890          C  
ATOM   6302  CG1 ILE B 396     -21.114 -28.440  14.471  1.00  0.890          C  
ATOM   6303  CG2 ILE B 396     -18.672 -28.639  14.050  1.00  0.890          C  
ATOM   6304  CD1 ILE B 396     -21.140 -28.034  15.875  1.00  0.890          C  
ATOM   6305  H   ILE B 396     -22.053 -30.964  13.525  1.00  0.790          H  
ATOM   6306  HA  ILE B 396     -20.482 -29.131  12.027  1.00  0.760          H  
ATOM   6307  HB  ILE B 396     -20.009 -30.194  14.837  1.00  1.070          H  
ATOM   6308 1HG1 ILE B 396     -21.013 -27.578  13.910  1.00  1.070          H  
ATOM   6309 2HG1 ILE B 396     -22.053 -28.895  14.233  1.00  1.070          H  
ATOM   6310 1HG2 ILE B 396     -18.441 -28.218  15.005  1.00  1.070          H  
ATOM   6311 2HG2 ILE B 396     -17.874 -29.323  13.782  1.00  1.070          H  
ATOM   6312 3HG2 ILE B 396     -18.722 -27.845  13.314  1.00  1.070          H  
ATOM   6313 1HD1 ILE B 396     -21.968 -27.375  16.001  1.00  1.070          H  
ATOM   6314 2HD1 ILE B 396     -21.268 -28.909  16.508  1.00  1.070          H  
ATOM   6315 3HD1 ILE B 396     -20.234 -27.520  16.147  1.00  1.070          H  
ATOM   6316  N   ASP B 397     -18.948 -31.979  12.800  1.00  0.650          N  
ATOM   6317  CA  ASP B 397     -17.780 -32.746  12.391  1.00  0.650          C  
ATOM   6318  C   ASP B 397     -17.760 -32.978  10.875  1.00  0.630          C  
ATOM   6319  O   ASP B 397     -16.723 -32.790  10.222  1.00  0.600          O  
ATOM   6320  CB  ASP B 397     -17.763 -34.106  13.102  1.00  0.910          C  
ATOM   6321  CG  ASP B 397     -17.423 -34.040  14.609  1.00  0.910          C  
ATOM   6322  OD1 ASP B 397     -16.909 -33.046  15.080  1.00  0.910          O  
ATOM   6323  OD2 ASP B 397     -17.687 -34.997  15.319  1.00  0.910          O  
ATOM   6324  H   ASP B 397     -19.597 -32.339  13.513  1.00  0.780          H  
ATOM   6325  HA  ASP B 397     -16.887 -32.187  12.669  1.00  0.780          H  
ATOM   6326 1HB  ASP B 397     -18.756 -34.560  12.999  1.00  1.090          H  
ATOM   6327 2HB  ASP B 397     -17.055 -34.767  12.604  1.00  1.090          H  
ATOM   6328  N   GLU B 398     -18.911 -33.337  10.290  1.00  0.660          N  
ATOM   6329  CA  GLU B 398     -18.953 -33.609   8.856  1.00  0.650          C  
ATOM   6330  C   GLU B 398     -18.661 -32.393   7.982  1.00  0.600          C  
ATOM   6331  O   GLU B 398     -17.926 -32.502   6.990  1.00  0.580          O  
ATOM   6332  CB  GLU B 398     -20.330 -34.156   8.467  1.00  0.910          C  
ATOM   6333  CG  GLU B 398     -20.636 -35.562   8.965  1.00  0.910          C  
ATOM   6334  CD  GLU B 398     -22.041 -35.993   8.631  1.00  0.910          C  
ATOM   6335  OE1 GLU B 398     -22.775 -35.185   8.110  1.00  0.910          O  
ATOM   6336  OE2 GLU B 398     -22.380 -37.121   8.896  1.00  0.910          O  
ATOM   6337  H   GLU B 398     -19.755 -33.483  10.857  1.00  0.790          H  
ATOM   6338  HA  GLU B 398     -18.202 -34.367   8.638  1.00  0.780          H  
ATOM   6339 1HB  GLU B 398     -21.098 -33.495   8.874  1.00  1.100          H  
ATOM   6340 2HB  GLU B 398     -20.433 -34.148   7.383  1.00  1.100          H  
ATOM   6341 1HG  GLU B 398     -19.937 -36.254   8.499  1.00  1.100          H  
ATOM   6342 2HG  GLU B 398     -20.484 -35.607  10.038  1.00  1.100          H  
ATOM   6343  N   VAL B 399     -19.221 -31.238   8.348  1.00  0.580          N  
ATOM   6344  CA  VAL B 399     -19.032 -30.039   7.552  1.00  0.520          C  
ATOM   6345  C   VAL B 399     -17.645 -29.447   7.768  1.00  0.510          C  
ATOM   6346  O   VAL B 399     -17.081 -28.840   6.855  1.00  0.490          O  
ATOM   6347  CB  VAL B 399     -20.122 -28.996   7.823  1.00  0.750          C  
ATOM   6348  CG1 VAL B 399     -19.899 -28.289   9.147  1.00  0.750          C  
ATOM   6349  CG2 VAL B 399     -20.156 -28.050   6.676  1.00  0.750          C  
ATOM   6350  H   VAL B 399     -19.846 -31.228   9.164  1.00  0.700          H  
ATOM   6351  HA  VAL B 399     -19.123 -30.325   6.505  1.00  0.620          H  
ATOM   6352  HB  VAL B 399     -21.085 -29.505   7.902  1.00  0.900          H  
ATOM   6353 1HG1 VAL B 399     -20.679 -27.593   9.315  1.00  0.900          H  
ATOM   6354 2HG1 VAL B 399     -19.899 -29.018   9.915  1.00  0.900          H  
ATOM   6355 3HG1 VAL B 399     -18.970 -27.759   9.157  1.00  0.900          H  
ATOM   6356 1HG2 VAL B 399     -20.939 -27.337   6.855  1.00  0.900          H  
ATOM   6357 2HG2 VAL B 399     -19.207 -27.543   6.589  1.00  0.900          H  
ATOM   6358 3HG2 VAL B 399     -20.358 -28.596   5.750  1.00  0.900          H  
ATOM   6359  N   THR B 400     -17.128 -29.564   8.992  1.00  0.540          N  
ATOM   6360  CA  THR B 400     -15.821 -29.051   9.332  1.00  0.540          C  
ATOM   6361  C   THR B 400     -14.803 -29.772   8.443  1.00  0.560          C  
ATOM   6362  O   THR B 400     -13.880 -29.162   7.883  1.00  0.580          O  
ATOM   6363  CB  THR B 400     -15.532 -29.258  10.837  1.00  0.760          C  
ATOM   6364  OG1 THR B 400     -16.496 -28.558  11.624  1.00  0.760          O  
ATOM   6365  CG2 THR B 400     -14.225 -28.725  11.163  1.00  0.760          C  
ATOM   6366  H   THR B 400     -17.665 -30.025   9.725  1.00  0.650          H  
ATOM   6367  HA  THR B 400     -15.785 -27.984   9.108  1.00  0.650          H  
ATOM   6368  HB  THR B 400     -15.572 -30.325  11.073  1.00  0.910          H  
ATOM   6369  HG1 THR B 400     -17.351 -29.013  11.535  1.00  0.910          H  
ATOM   6370 1HG2 THR B 400     -14.021 -28.873  12.212  1.00  0.910          H  
ATOM   6371 2HG2 THR B 400     -13.509 -29.249  10.566  1.00  0.910          H  
ATOM   6372 3HG2 THR B 400     -14.193 -27.674  10.940  1.00  0.910          H  
ATOM   6373  N   LEU B 401     -14.947 -31.093   8.308  1.00  0.580          N  
ATOM   6374  CA  LEU B 401     -14.063 -31.805   7.405  1.00  0.610          C  
ATOM   6375  C   LEU B 401     -14.301 -31.373   5.944  1.00  0.580          C  
ATOM   6376  O   LEU B 401     -13.342 -31.094   5.219  1.00  0.580          O  
ATOM   6377  CB  LEU B 401     -14.286 -33.314   7.563  1.00  0.840          C  
ATOM   6378  CG  LEU B 401     -13.808 -33.945   8.907  1.00  0.840          C  
ATOM   6379  CD1 LEU B 401     -14.346 -35.369   9.014  1.00  0.840          C  
ATOM   6380  CD2 LEU B 401     -12.269 -33.970   8.964  1.00  0.840          C  
ATOM   6381  H   LEU B 401     -15.663 -31.591   8.847  1.00  0.700          H  
ATOM   6382  HA  LEU B 401     -13.038 -31.557   7.660  1.00  0.730          H  
ATOM   6383 1HB  LEU B 401     -15.359 -33.503   7.476  1.00  1.010          H  
ATOM   6384 2HB  LEU B 401     -13.782 -33.828   6.746  1.00  1.010          H  
ATOM   6385  HG  LEU B 401     -14.201 -33.361   9.740  1.00  1.010          H  
ATOM   6386 1HD1 LEU B 401     -14.023 -35.807   9.958  1.00  1.010          H  
ATOM   6387 2HD1 LEU B 401     -15.438 -35.345   8.981  1.00  1.010          H  
ATOM   6388 3HD1 LEU B 401     -13.969 -35.968   8.188  1.00  1.010          H  
ATOM   6389 1HD2 LEU B 401     -11.952 -34.416   9.906  1.00  1.010          H  
ATOM   6390 2HD2 LEU B 401     -11.881 -34.564   8.136  1.00  1.010          H  
ATOM   6391 3HD2 LEU B 401     -11.863 -32.972   8.899  1.00  1.010          H  
ATOM   6392  N   GLN B 402     -15.572 -31.208   5.524  1.00  0.550          N  
ATOM   6393  CA  GLN B 402     -15.876 -30.820   4.140  1.00  0.530          C  
ATOM   6394  C   GLN B 402     -15.217 -29.530   3.688  1.00  0.490          C  
ATOM   6395  O   GLN B 402     -14.723 -29.453   2.560  1.00  0.510          O  
ATOM   6396  CB  GLN B 402     -17.386 -30.655   3.905  1.00  0.750          C  
ATOM   6397  CG  GLN B 402     -17.728 -30.242   2.451  1.00  0.750          C  
ATOM   6398  CD  GLN B 402     -19.205 -30.231   2.118  1.00  0.750          C  
ATOM   6399  OE1 GLN B 402     -20.089 -30.069   2.966  1.00  0.750          O  
ATOM   6400  NE2 GLN B 402     -19.459 -30.429   0.825  1.00  0.750          N  
ATOM   6401  H   GLN B 402     -16.350 -31.451   6.143  1.00  0.660          H  
ATOM   6402  HA  GLN B 402     -15.518 -31.615   3.489  1.00  0.640          H  
ATOM   6403 1HB  GLN B 402     -17.908 -31.578   4.158  1.00  0.900          H  
ATOM   6404 2HB  GLN B 402     -17.763 -29.873   4.558  1.00  0.900          H  
ATOM   6405 1HG  GLN B 402     -17.364 -29.226   2.284  1.00  0.900          H  
ATOM   6406 2HG  GLN B 402     -17.232 -30.926   1.767  1.00  0.900          H  
ATOM   6407 1HE2 GLN B 402     -20.412 -30.480   0.443  1.00  0.900          H  
ATOM   6408 2HE2 GLN B 402     -18.694 -30.550   0.193  1.00  0.900          H  
ATOM   6409  N   THR B 403     -15.184 -28.524   4.554  1.00  0.450          N  
ATOM   6410  CA  THR B 403     -14.606 -27.241   4.174  1.00  0.420          C  
ATOM   6411  C   THR B 403     -13.166 -27.086   4.626  1.00  0.440          C  
ATOM   6412  O   THR B 403     -12.651 -25.973   4.679  1.00  0.430          O  
ATOM   6413  CB  THR B 403     -15.381 -26.059   4.735  1.00  0.600          C  
ATOM   6414  OG1 THR B 403     -15.353 -26.127   6.147  1.00  0.600          O  
ATOM   6415  CG2 THR B 403     -16.791 -26.107   4.249  1.00  0.600          C  
ATOM   6416  H   THR B 403     -15.646 -28.627   5.470  1.00  0.540          H  
ATOM   6417  HA  THR B 403     -14.631 -27.173   3.085  1.00  0.500          H  
ATOM   6418  HB  THR B 403     -14.921 -25.128   4.413  1.00  0.720          H  
ATOM   6419  HG1 THR B 403     -14.475 -25.877   6.447  1.00  0.720          H  
ATOM   6420 1HG2 THR B 403     -17.327 -25.260   4.644  1.00  0.720          H  
ATOM   6421 2HG2 THR B 403     -16.794 -26.064   3.160  1.00  0.720          H  
ATOM   6422 3HG2 THR B 403     -17.263 -27.031   4.581  1.00  0.720          H  
ATOM   6423  N   GLN B 404     -12.516 -28.178   5.021  1.00  0.480          N  
ATOM   6424  CA  GLN B 404     -11.118 -28.140   5.437  1.00  0.520          C  
ATOM   6425  C   GLN B 404     -10.795 -27.192   6.608  1.00  0.500          C  
ATOM   6426  O   GLN B 404      -9.830 -26.423   6.519  1.00  0.540          O  
ATOM   6427  CB  GLN B 404     -10.234 -27.704   4.253  1.00  0.710          C  
ATOM   6428  CG  GLN B 404     -10.300 -28.553   3.016  1.00  0.710          C  
ATOM   6429  CD  GLN B 404      -9.390 -27.995   1.907  1.00  0.710          C  
ATOM   6430  OE1 GLN B 404      -8.292 -27.486   2.171  1.00  0.710          O  
ATOM   6431  NE2 GLN B 404      -9.853 -28.092   0.665  1.00  0.710          N  
ATOM   6432  H   GLN B 404     -12.992 -29.090   5.015  1.00  0.580          H  
ATOM   6433  HA  GLN B 404     -10.840 -29.151   5.740  1.00  0.620          H  
ATOM   6434 1HB  GLN B 404     -10.459 -26.694   3.962  1.00  0.850          H  
ATOM   6435 2HB  GLN B 404      -9.196 -27.730   4.572  1.00  0.850          H  
ATOM   6436 1HG  GLN B 404      -9.984 -29.564   3.262  1.00  0.850          H  
ATOM   6437 2HG  GLN B 404     -11.325 -28.558   2.646  1.00  0.850          H  
ATOM   6438 1HE2 GLN B 404      -9.308 -27.743  -0.106  1.00  0.850          H  
ATOM   6439 2HE2 GLN B 404     -10.738 -28.526   0.497  1.00  0.850          H  
ATOM   6440  N   THR B 405     -11.584 -27.224   7.702  1.00  0.470          N  
ATOM   6441  CA  THR B 405     -11.289 -26.371   8.870  1.00  0.470          C  
ATOM   6442  C   THR B 405     -11.074 -27.152  10.176  1.00  0.520          C  
ATOM   6443  O   THR B 405     -11.059 -26.562  11.256  1.00  0.530          O  
ATOM   6444  CB  THR B 405     -12.389 -25.313   9.101  1.00  0.660          C  
ATOM   6445  OG1 THR B 405     -13.648 -25.952   9.302  1.00  0.660          O  
ATOM   6446  CG2 THR B 405     -12.480 -24.429   7.911  1.00  0.660          C  
ATOM   6447  H   THR B 405     -12.407 -27.839   7.731  1.00  0.560          H  
ATOM   6448  HA  THR B 405     -10.365 -25.830   8.664  1.00  0.560          H  
ATOM   6449  HB  THR B 405     -12.146 -24.716   9.981  1.00  0.790          H  
ATOM   6450  HG1 THR B 405     -14.281 -25.330   9.672  1.00  0.790          H  
ATOM   6451 1HG2 THR B 405     -13.248 -23.691   8.065  1.00  0.790          H  
ATOM   6452 2HG2 THR B 405     -11.521 -23.935   7.754  1.00  0.790          H  
ATOM   6453 3HG2 THR B 405     -12.725 -25.021   7.045  1.00  0.790          H  
ATOM   6454  N   ASP B 406     -10.920 -28.473  10.089  1.00  0.580          N  
ATOM   6455  CA  ASP B 406     -10.765 -29.361  11.256  1.00  0.640          C  
ATOM   6456  C   ASP B 406      -9.745 -28.903  12.280  1.00  0.690          C  
ATOM   6457  O   ASP B 406     -10.036 -28.841  13.479  1.00  0.720          O  
ATOM   6458  CB  ASP B 406     -10.445 -30.770  10.764  1.00  0.870          C  
ATOM   6459  CG  ASP B 406      -9.237 -30.815   9.810  1.00  0.870          C  
ATOM   6460  OD1 ASP B 406      -8.714 -29.756   9.490  1.00  0.870          O  
ATOM   6461  OD2 ASP B 406      -8.861 -31.881   9.407  1.00  0.870          O  
ATOM   6462  H   ASP B 406     -10.890 -28.881   9.163  1.00  0.700          H  
ATOM   6463  HA  ASP B 406     -11.706 -29.410  11.784  1.00  0.770          H  
ATOM   6464 1HB  ASP B 406     -10.246 -31.418  11.617  1.00  1.050          H  
ATOM   6465 2HB  ASP B 406     -11.313 -31.164  10.249  1.00  1.050          H  
ATOM   6466  N   GLY B 407      -8.592 -28.492  11.803  1.00  0.710          N  
ATOM   6467  CA  GLY B 407      -7.487 -28.046  12.641  1.00  0.780          C  
ATOM   6468  C   GLY B 407      -7.812 -26.804  13.465  1.00  0.740          C  
ATOM   6469  O   GLY B 407      -7.078 -26.462  14.395  1.00  0.790          O  
ATOM   6470  H   GLY B 407      -8.473 -28.595  10.792  1.00  0.850          H  
ATOM   6471 1HA  GLY B 407      -7.197 -28.859  13.306  1.00  0.940          H  
ATOM   6472 2HA  GLY B 407      -6.627 -27.839  12.005  1.00  0.940          H  
ATOM   6473  N   PHE B 408      -8.893 -26.111  13.113  1.00  0.670          N  
ATOM   6474  CA  PHE B 408      -9.291 -24.905  13.789  1.00  0.650          C  
ATOM   6475  C   PHE B 408     -10.606 -25.012  14.543  1.00  0.650          C  
ATOM   6476  O   PHE B 408     -11.080 -24.010  15.067  1.00  0.640          O  
ATOM   6477  CB  PHE B 408      -9.406 -23.814  12.747  1.00  0.920          C  
ATOM   6478  CG  PHE B 408      -8.125 -23.654  12.029  1.00  0.920          C  
ATOM   6479  CD1 PHE B 408      -7.965 -24.231  10.787  1.00  0.920          C  
ATOM   6480  CD2 PHE B 408      -7.063 -22.977  12.591  1.00  0.920          C  
ATOM   6481  CE1 PHE B 408      -6.775 -24.133  10.123  1.00  0.920          C  
ATOM   6482  CE2 PHE B 408      -5.872 -22.870  11.923  1.00  0.920          C  
ATOM   6483  CZ  PHE B 408      -5.727 -23.452  10.686  1.00  0.920          C  
ATOM   6484  H   PHE B 408      -9.483 -26.445  12.351  1.00  0.800          H  
ATOM   6485  HA  PHE B 408      -8.509 -24.644  14.497  1.00  0.780          H  
ATOM   6486 1HB  PHE B 408     -10.188 -24.069  12.025  1.00  1.100          H  
ATOM   6487 2HB  PHE B 408      -9.675 -22.889  13.222  1.00  1.100          H  
ATOM   6488  HD1 PHE B 408      -8.795 -24.775  10.336  1.00  1.100          H  
ATOM   6489  HD2 PHE B 408      -7.176 -22.526  13.574  1.00  1.100          H  
ATOM   6490  HE1 PHE B 408      -6.663 -24.599   9.144  1.00  1.100          H  
ATOM   6491  HE2 PHE B 408      -5.039 -22.333  12.375  1.00  1.100          H  
ATOM   6492  HZ  PHE B 408      -4.781 -23.374  10.156  1.00  1.100          H  
ATOM   6493  N   ILE B 409     -11.178 -26.208  14.679  1.00  0.670          N  
ATOM   6494  CA  ILE B 409     -12.497 -26.317  15.316  1.00  0.710          C  
ATOM   6495  C   ILE B 409     -12.578 -25.732  16.752  1.00  0.720          C  
ATOM   6496  O   ILE B 409     -13.612 -25.185  17.162  1.00  0.740          O  
ATOM   6497  CB  ILE B 409     -12.990 -27.786  15.245  1.00  0.980          C  
ATOM   6498  CG1 ILE B 409     -14.481 -27.842  15.617  1.00  0.980          C  
ATOM   6499  CG2 ILE B 409     -12.167 -28.695  16.147  1.00  0.980          C  
ATOM   6500  CD1 ILE B 409     -15.210 -29.128  15.277  1.00  0.980          C  
ATOM   6501  H   ILE B 409     -10.731 -27.037  14.266  1.00  0.800          H  
ATOM   6502  HA  ILE B 409     -13.190 -25.758  14.699  1.00  0.850          H  
ATOM   6503  HB  ILE B 409     -12.883 -28.133  14.217  1.00  1.170          H  
ATOM   6504 1HG1 ILE B 409     -14.545 -27.725  16.689  1.00  1.170          H  
ATOM   6505 2HG1 ILE B 409     -15.000 -27.010  15.135  1.00  1.170          H  
ATOM   6506 1HG2 ILE B 409     -12.507 -29.719  16.057  1.00  1.170          H  
ATOM   6507 2HG2 ILE B 409     -11.117 -28.647  15.859  1.00  1.170          H  
ATOM   6508 3HG2 ILE B 409     -12.281 -28.383  17.162  1.00  1.170          H  
ATOM   6509 1HD1 ILE B 409     -16.238 -29.045  15.618  1.00  1.170          H  
ATOM   6510 2HD1 ILE B 409     -15.199 -29.291  14.203  1.00  1.170          H  
ATOM   6511 3HD1 ILE B 409     -14.750 -29.973  15.771  1.00  1.170          H  
ATOM   6512  N   LYS B 410     -11.484 -25.808  17.520  1.00  0.730          N  
ATOM   6513  CA  LYS B 410     -11.480 -25.264  18.880  1.00  0.740          C  
ATOM   6514  C   LYS B 410     -10.862 -23.866  18.954  1.00  0.730          C  
ATOM   6515  O   LYS B 410     -10.637 -23.343  20.046  1.00  0.760          O  
ATOM   6516  CB  LYS B 410     -10.729 -26.185  19.852  1.00  1.030          C  
ATOM   6517  CG  LYS B 410     -11.282 -27.614  20.005  1.00  1.030          C  
ATOM   6518  CD  LYS B 410     -12.715 -27.644  20.573  1.00  1.030          C  
ATOM   6519  CE  LYS B 410     -13.193 -29.075  20.811  1.00  1.030          C  
ATOM   6520  NZ  LYS B 410     -14.586 -29.120  21.367  1.00  1.030          N  
ATOM   6521  H   LYS B 410     -10.657 -26.268  17.160  1.00  0.880          H  
ATOM   6522  HA  LYS B 410     -12.512 -25.169  19.213  1.00  0.890          H  
ATOM   6523 1HB  LYS B 410      -9.693 -26.274  19.523  1.00  1.240          H  
ATOM   6524 2HB  LYS B 410     -10.712 -25.728  20.841  1.00  1.240          H  
ATOM   6525 1HG  LYS B 410     -11.252 -28.116  19.060  1.00  1.240          H  
ATOM   6526 2HG  LYS B 410     -10.635 -28.160  20.691  1.00  1.240          H  
ATOM   6527 1HD  LYS B 410     -12.759 -27.086  21.507  1.00  1.240          H  
ATOM   6528 2HD  LYS B 410     -13.409 -27.188  19.860  1.00  1.240          H  
ATOM   6529 1HE  LYS B 410     -13.177 -29.613  19.863  1.00  1.240          H  
ATOM   6530 2HE  LYS B 410     -12.518 -29.567  21.510  1.00  1.240          H  
ATOM   6531 1HZ  LYS B 410     -14.869 -30.075  21.503  1.00  1.240          H  
ATOM   6532 2HZ  LYS B 410     -14.620 -28.634  22.246  1.00  1.240          H  
ATOM   6533 3HZ  LYS B 410     -15.248 -28.665  20.709  1.00  1.240          H  
ATOM   6534  N   GLN B 411     -10.550 -23.276  17.807  1.00  0.690          N  
ATOM   6535  CA  GLN B 411      -9.921 -21.968  17.768  1.00  0.680          C  
ATOM   6536  C   GLN B 411     -10.919 -20.849  17.593  1.00  0.650          C  
ATOM   6537  O   GLN B 411     -12.024 -21.046  17.083  1.00  0.620          O  
ATOM   6538  CB  GLN B 411      -8.891 -21.894  16.637  1.00  0.960          C  
ATOM   6539  CG  GLN B 411      -7.762 -22.888  16.773  1.00  0.960          C  
ATOM   6540  CD  GLN B 411      -6.971 -22.632  18.007  1.00  0.960          C  
ATOM   6541  OE1 GLN B 411      -6.518 -21.507  18.225  1.00  0.960          O  
ATOM   6542  NE2 GLN B 411      -6.799 -23.651  18.830  1.00  0.960          N  
ATOM   6543  H   GLN B 411     -10.782 -23.729  16.921  1.00  0.830          H  
ATOM   6544  HA  GLN B 411      -9.409 -21.803  18.716  1.00  0.820          H  
ATOM   6545 1HB  GLN B 411      -9.387 -22.077  15.683  1.00  1.150          H  
ATOM   6546 2HB  GLN B 411      -8.465 -20.891  16.592  1.00  1.150          H  
ATOM   6547 1HG  GLN B 411      -8.179 -23.891  16.836  1.00  1.150          H  
ATOM   6548 2HG  GLN B 411      -7.098 -22.811  15.915  1.00  1.150          H  
ATOM   6549 1HE2 GLN B 411      -6.277 -23.529  19.677  1.00  1.150          H  
ATOM   6550 2HE2 GLN B 411      -7.181 -24.548  18.606  1.00  1.150          H  
ATOM   6551  N   GLU B 412     -10.515 -19.656  18.023  1.00  0.680          N  
ATOM   6552  CA  GLU B 412     -11.300 -18.445  17.850  1.00  0.680          C  
ATOM   6553  C   GLU B 412     -11.152 -17.996  16.394  1.00  0.650          C  
ATOM   6554  O   GLU B 412     -10.016 -17.808  15.960  1.00  0.700          O  
ATOM   6555  CB  GLU B 412     -10.790 -17.360  18.819  1.00  0.950          C  
ATOM   6556  CG  GLU B 412     -11.555 -16.036  18.806  1.00  0.950          C  
ATOM   6557  CD  GLU B 412     -11.014 -15.020  19.785  1.00  0.950          C  
ATOM   6558  OE1 GLU B 412     -10.110 -15.354  20.514  1.00  0.950          O  
ATOM   6559  OE2 GLU B 412     -11.493 -13.896  19.786  1.00  0.950          O  
ATOM   6560  H   GLU B 412      -9.606 -19.583  18.464  1.00  0.820          H  
ATOM   6561  HA  GLU B 412     -12.318 -18.674  18.082  1.00  0.820          H  
ATOM   6562 1HB  GLU B 412     -10.835 -17.746  19.837  1.00  1.140          H  
ATOM   6563 2HB  GLU B 412      -9.752 -17.140  18.596  1.00  1.140          H  
ATOM   6564 1HG  GLU B 412     -11.524 -15.630  17.815  1.00  1.140          H  
ATOM   6565 2HG  GLU B 412     -12.592 -16.224  19.052  1.00  1.140          H  
ATOM   6566  N   PRO B 413     -12.246 -17.749  15.633  1.00  0.610          N  
ATOM   6567  CA  PRO B 413     -12.244 -17.404  14.222  1.00  0.600          C  
ATOM   6568  C   PRO B 413     -11.506 -16.100  13.934  1.00  0.610          C  
ATOM   6569  O   PRO B 413     -11.020 -15.859  12.837  1.00  0.580          O  
ATOM   6570  CB  PRO B 413     -13.728 -17.315  13.882  1.00  0.900          C  
ATOM   6571  CG  PRO B 413     -14.412 -17.020  15.173  1.00  0.900          C  
ATOM   6572  CD  PRO B 413     -13.588 -17.726  16.224  1.00  0.900          C  
ATOM   6573  HA  PRO B 413     -11.808 -18.241  13.683  1.00  0.720          H  
ATOM   6574 1HB  PRO B 413     -13.871 -16.526  13.162  1.00  1.080          H  
ATOM   6575 2HB  PRO B 413     -14.073 -18.248  13.410  1.00  1.080          H  
ATOM   6576 1HG  PRO B 413     -14.479 -15.929  15.337  1.00  1.080          H  
ATOM   6577 2HG  PRO B 413     -15.451 -17.389  15.142  1.00  1.080          H  
ATOM   6578 1HD  PRO B 413     -13.618 -17.107  17.114  1.00  1.080          H  
ATOM   6579 2HD  PRO B 413     -13.959 -18.732  16.390  1.00  1.080          H  
ATOM   6580  N   HIS B 414     -11.367 -15.280  14.954  1.00  0.680          N  
ATOM   6581  CA  HIS B 414     -10.725 -13.988  14.847  1.00  0.720          C  
ATOM   6582  C   HIS B 414      -9.226 -14.114  14.618  1.00  0.730          C  
ATOM   6583  O   HIS B 414      -8.589 -13.173  14.144  1.00  0.790          O  
ATOM   6584  CB  HIS B 414     -10.980 -13.215  16.126  1.00  0.990          C  
ATOM   6585  CG  HIS B 414     -12.425 -12.960  16.340  1.00  0.990          C  
ATOM   6586  ND1 HIS B 414     -12.951 -12.719  17.587  1.00  0.990          N  
ATOM   6587  CD2 HIS B 414     -13.468 -12.919  15.469  1.00  0.990          C  
ATOM   6588  CE1 HIS B 414     -14.255 -12.534  17.478  1.00  0.990          C  
ATOM   6589  NE2 HIS B 414     -14.593 -12.647  16.200  1.00  0.990          N  
ATOM   6590  H   HIS B 414     -11.759 -15.536  15.848  1.00  0.820          H  
ATOM   6591  HA  HIS B 414     -11.146 -13.435  14.009  1.00  0.860          H  
ATOM   6592 1HB  HIS B 414     -10.569 -13.746  16.978  1.00  1.190          H  
ATOM   6593 2HB  HIS B 414     -10.471 -12.254  16.072  1.00  1.190          H  
ATOM   6594  HD1 HIS B 414     -12.517 -13.085  18.453  1.00  1.190          H  
ATOM   6595  HD2 HIS B 414     -13.544 -13.053  14.388  1.00  1.190          H  
ATOM   6596  HE1 HIS B 414     -14.857 -12.329  18.363  1.00  1.190          H  
ATOM   6597  N   ASN B 415      -8.658 -15.269  14.982  1.00  0.710          N  
ATOM   6598  CA  ASN B 415      -7.230 -15.497  14.857  1.00  0.730          C  
ATOM   6599  C   ASN B 415      -6.904 -16.279  13.585  1.00  0.670          C  
ATOM   6600  O   ASN B 415      -5.771 -16.729  13.394  1.00  0.700          O  
ATOM   6601  CB  ASN B 415      -6.720 -16.244  16.070  1.00  1.010          C  
ATOM   6602  CG  ASN B 415      -6.792 -15.444  17.359  1.00  1.010          C  
ATOM   6603  OD1 ASN B 415      -6.601 -14.210  17.429  1.00  1.010          O  
ATOM   6604  ND2 ASN B 415      -7.075 -16.163  18.415  1.00  1.010          N  
ATOM   6605  H   ASN B 415      -9.240 -16.036  15.335  1.00  0.850          H  
ATOM   6606  HA  ASN B 415      -6.725 -14.534  14.788  1.00  0.880          H  
ATOM   6607 1HB  ASN B 415      -7.315 -17.154  16.197  1.00  1.220          H  
ATOM   6608 2HB  ASN B 415      -5.694 -16.553  15.907  1.00  1.220          H  
ATOM   6609 1HD2 ASN B 415      -7.154 -15.732  19.317  1.00  1.220          H  
ATOM   6610 2HD2 ASN B 415      -7.223 -17.147  18.326  1.00  1.220          H  
ATOM   6611  N   LEU B 416      -7.898 -16.465  12.725  1.00  0.600          N  
ATOM   6612  CA  LEU B 416      -7.717 -17.191  11.484  1.00  0.550          C  
ATOM   6613  C   LEU B 416      -7.263 -16.290  10.361  1.00  0.510          C  
ATOM   6614  O   LEU B 416      -7.517 -15.088  10.367  1.00  0.530          O  
ATOM   6615  CB  LEU B 416      -9.024 -17.853  11.062  1.00  0.790          C  
ATOM   6616  CG  LEU B 416      -9.630 -18.899  11.965  1.00  0.790          C  
ATOM   6617  CD1 LEU B 416     -10.985 -19.323  11.358  1.00  0.790          C  
ATOM   6618  CD2 LEU B 416      -8.731 -20.082  12.120  1.00  0.790          C  
ATOM   6619  H   LEU B 416      -8.828 -16.084  12.917  1.00  0.720          H  
ATOM   6620  HA  LEU B 416      -6.948 -17.943  11.628  1.00  0.660          H  
ATOM   6621 1HB  LEU B 416      -9.751 -17.073  11.032  1.00  0.950          H  
ATOM   6622 2HB  LEU B 416      -8.933 -18.230  10.083  1.00  0.950          H  
ATOM   6623  HG  LEU B 416      -9.787 -18.469  12.941  1.00  0.950          H  
ATOM   6624 1HD1 LEU B 416     -11.448 -20.058  12.008  1.00  0.950          H  
ATOM   6625 2HD1 LEU B 416     -11.638 -18.450  11.272  1.00  0.950          H  
ATOM   6626 3HD1 LEU B 416     -10.838 -19.755  10.376  1.00  0.950          H  
ATOM   6627 1HD2 LEU B 416      -9.216 -20.779  12.775  1.00  0.950          H  
ATOM   6628 2HD2 LEU B 416      -8.546 -20.550  11.160  1.00  0.950          H  
ATOM   6629 3HD2 LEU B 416      -7.786 -19.784  12.562  1.00  0.950          H  
ATOM   6630  N   SER B 417      -6.592 -16.874   9.386  1.00  0.480          N  
ATOM   6631  CA  SER B 417      -6.244 -16.149   8.180  1.00  0.450          C  
ATOM   6632  C   SER B 417      -7.507 -15.922   7.369  1.00  0.440          C  
ATOM   6633  O   SER B 417      -8.489 -16.644   7.536  1.00  0.480          O  
ATOM   6634  CB  SER B 417      -5.269 -16.961   7.360  1.00  0.640          C  
ATOM   6635  OG  SER B 417      -5.868 -18.139   6.839  1.00  0.640          O  
ATOM   6636  H   SER B 417      -6.334 -17.847   9.464  1.00  0.580          H  
ATOM   6637  HA  SER B 417      -5.805 -15.186   8.449  1.00  0.540          H  
ATOM   6638 1HB  SER B 417      -4.924 -16.362   6.552  1.00  0.770          H  
ATOM   6639 2HB  SER B 417      -4.404 -17.221   7.965  1.00  0.770          H  
ATOM   6640  HG  SER B 417      -5.155 -18.580   6.353  1.00  0.770          H  
ATOM   6641  N   GLY B 418      -7.485 -14.989   6.418  1.00  0.420          N  
ATOM   6642  CA  GLY B 418      -8.672 -14.755   5.591  1.00  0.420          C  
ATOM   6643  C   GLY B 418      -9.156 -16.032   4.905  1.00  0.400          C  
ATOM   6644  O   GLY B 418     -10.367 -16.251   4.770  1.00  0.400          O  
ATOM   6645  H   GLY B 418      -6.666 -14.411   6.310  1.00  0.500          H  
ATOM   6646 1HA  GLY B 418      -9.468 -14.347   6.213  1.00  0.500          H  
ATOM   6647 2HA  GLY B 418      -8.440 -14.002   4.835  1.00  0.500          H  
ATOM   6648  N   GLY B 419      -8.216 -16.886   4.489  1.00  0.400          N  
ATOM   6649  CA  GLY B 419      -8.548 -18.145   3.847  1.00  0.390          C  
ATOM   6650  C   GLY B 419      -9.366 -19.001   4.794  1.00  0.390          C  
ATOM   6651  O   GLY B 419     -10.473 -19.433   4.453  1.00  0.380          O  
ATOM   6652  H   GLY B 419      -7.246 -16.639   4.611  1.00  0.480          H  
ATOM   6653 1HA  GLY B 419      -9.125 -17.962   2.945  1.00  0.470          H  
ATOM   6654 2HA  GLY B 419      -7.636 -18.667   3.561  1.00  0.470          H  
ATOM   6655  N   GLN B 420      -8.832 -19.234   5.994  1.00  0.420          N  
ATOM   6656  CA  GLN B 420      -9.547 -20.061   6.953  1.00  0.420          C  
ATOM   6657  C   GLN B 420     -10.852 -19.425   7.416  1.00  0.400          C  
ATOM   6658  O   GLN B 420     -11.824 -20.146   7.654  1.00  0.400          O  
ATOM   6659  CB  GLN B 420      -8.680 -20.375   8.163  1.00  0.590          C  
ATOM   6660  CG  GLN B 420      -7.513 -21.268   7.920  1.00  0.590          C  
ATOM   6661  CD  GLN B 420      -7.900 -22.590   7.381  1.00  0.590          C  
ATOM   6662  OE1 GLN B 420      -8.950 -23.151   7.698  1.00  0.590          O  
ATOM   6663  NE2 GLN B 420      -7.023 -23.117   6.552  1.00  0.590          N  
ATOM   6664  H   GLN B 420      -7.917 -18.839   6.219  1.00  0.500          H  
ATOM   6665  HA  GLN B 420      -9.800 -20.996   6.465  1.00  0.500          H  
ATOM   6666 1HB  GLN B 420      -8.254 -19.457   8.511  1.00  0.710          H  
ATOM   6667 2HB  GLN B 420      -9.284 -20.802   8.951  1.00  0.710          H  
ATOM   6668 1HG  GLN B 420      -6.850 -20.790   7.205  1.00  0.710          H  
ATOM   6669 2HG  GLN B 420      -6.997 -21.416   8.865  1.00  0.710          H  
ATOM   6670 1HE2 GLN B 420      -7.191 -24.010   6.133  1.00  0.710          H  
ATOM   6671 2HE2 GLN B 420      -6.181 -22.624   6.352  1.00  0.710          H  
ATOM   6672  N   LYS B 421     -10.901 -18.092   7.538  1.00  0.400          N  
ATOM   6673  CA  LYS B 421     -12.132 -17.454   7.976  1.00  0.390          C  
ATOM   6674  C   LYS B 421     -13.257 -17.727   6.998  1.00  0.360          C  
ATOM   6675  O   LYS B 421     -14.379 -18.062   7.400  1.00  0.370          O  
ATOM   6676  CB  LYS B 421     -11.990 -15.930   8.111  1.00  0.550          C  
ATOM   6677  CG  LYS B 421     -11.179 -15.412   9.283  1.00  0.550          C  
ATOM   6678  CD  LYS B 421     -11.128 -13.882   9.276  1.00  0.550          C  
ATOM   6679  CE  LYS B 421     -10.357 -13.317  10.478  1.00  0.550          C  
ATOM   6680  NZ  LYS B 421     -10.259 -11.844  10.420  1.00  0.550          N  
ATOM   6681  H   LYS B 421     -10.065 -17.536   7.345  1.00  0.480          H  
ATOM   6682  HA  LYS B 421     -12.407 -17.875   8.941  1.00  0.470          H  
ATOM   6683 1HB  LYS B 421     -11.516 -15.548   7.208  1.00  0.660          H  
ATOM   6684 2HB  LYS B 421     -12.962 -15.484   8.167  1.00  0.660          H  
ATOM   6685 1HG  LYS B 421     -11.606 -15.764  10.223  1.00  0.660          H  
ATOM   6686 2HG  LYS B 421     -10.169 -15.783   9.196  1.00  0.660          H  
ATOM   6687 1HD  LYS B 421     -10.634 -13.549   8.368  1.00  0.660          H  
ATOM   6688 2HD  LYS B 421     -12.140 -13.469   9.289  1.00  0.660          H  
ATOM   6689 1HE  LYS B 421     -10.865 -13.601  11.399  1.00  0.660          H  
ATOM   6690 2HE  LYS B 421      -9.378 -13.716  10.489  1.00  0.660          H  
ATOM   6691 1HZ  LYS B 421      -9.758 -11.481  11.211  1.00  0.660          H  
ATOM   6692 2HZ  LYS B 421      -9.792 -11.563   9.580  1.00  0.660          H  
ATOM   6693 3HZ  LYS B 421     -11.202 -11.458  10.426  1.00  0.660          H  
ATOM   6694  N   GLN B 422     -12.965 -17.602   5.701  1.00  0.330          N  
ATOM   6695  CA  GLN B 422     -14.012 -17.844   4.734  1.00  0.300          C  
ATOM   6696  C   GLN B 422     -14.432 -19.309   4.735  1.00  0.310          C  
ATOM   6697  O   GLN B 422     -15.620 -19.613   4.593  1.00  0.320          O  
ATOM   6698  CB  GLN B 422     -13.607 -17.403   3.332  1.00  0.430          C  
ATOM   6699  CG  GLN B 422     -14.768 -17.434   2.343  1.00  0.430          C  
ATOM   6700  CD  GLN B 422     -15.862 -16.438   2.746  1.00  0.430          C  
ATOM   6701  OE1 GLN B 422     -16.699 -16.720   3.595  1.00  0.430          O  
ATOM   6702  NE2 GLN B 422     -15.844 -15.269   2.159  1.00  0.430          N  
ATOM   6703  H   GLN B 422     -12.031 -17.283   5.413  1.00  0.400          H  
ATOM   6704  HA  GLN B 422     -14.871 -17.261   5.042  1.00  0.360          H  
ATOM   6705 1HB  GLN B 422     -13.213 -16.386   3.369  1.00  0.520          H  
ATOM   6706 2HB  GLN B 422     -12.809 -18.047   2.961  1.00  0.520          H  
ATOM   6707 1HG  GLN B 422     -14.402 -17.171   1.359  1.00  0.520          H  
ATOM   6708 2HG  GLN B 422     -15.203 -18.424   2.321  1.00  0.520          H  
ATOM   6709 1HE2 GLN B 422     -16.569 -14.566   2.397  1.00  0.520          H  
ATOM   6710 2HE2 GLN B 422     -15.136 -15.065   1.446  1.00  0.520          H  
ATOM   6711  N   ARG B 423     -13.473 -20.233   4.903  1.00  0.320          N  
ATOM   6712  CA  ARG B 423     -13.831 -21.644   4.896  1.00  0.340          C  
ATOM   6713  C   ARG B 423     -14.835 -21.927   6.021  1.00  0.360          C  
ATOM   6714  O   ARG B 423     -15.820 -22.648   5.818  1.00  0.370          O  
ATOM   6715  CB  ARG B 423     -12.614 -22.520   5.113  1.00  0.470          C  
ATOM   6716  CG  ARG B 423     -11.590 -22.564   4.012  1.00  0.470          C  
ATOM   6717  CD  ARG B 423     -10.453 -23.427   4.389  1.00  0.470          C  
ATOM   6718  NE  ARG B 423      -9.386 -23.348   3.428  1.00  0.470          N  
ATOM   6719  CZ  ARG B 423      -8.306 -24.164   3.369  1.00  0.470          C  
ATOM   6720  NH1 ARG B 423      -8.148 -25.183   4.197  1.00  0.470          N  
ATOM   6721  NH2 ARG B 423      -7.383 -23.937   2.451  1.00  0.470          N  
ATOM   6722  H   ARG B 423     -12.490 -19.940   4.974  1.00  0.380          H  
ATOM   6723  HA  ARG B 423     -14.291 -21.884   3.941  1.00  0.410          H  
ATOM   6724 1HB  ARG B 423     -12.101 -22.205   6.015  1.00  0.560          H  
ATOM   6725 2HB  ARG B 423     -12.945 -23.535   5.257  1.00  0.560          H  
ATOM   6726 1HG  ARG B 423     -12.020 -22.971   3.118  1.00  0.560          H  
ATOM   6727 2HG  ARG B 423     -11.223 -21.582   3.807  1.00  0.560          H  
ATOM   6728 1HD  ARG B 423     -10.074 -23.121   5.353  1.00  0.560          H  
ATOM   6729 2HD  ARG B 423     -10.784 -24.446   4.449  1.00  0.560          H  
ATOM   6730  HE  ARG B 423      -9.437 -22.596   2.758  1.00  0.560          H  
ATOM   6731 1HH1 ARG B 423      -8.853 -25.421   4.920  1.00  0.560          H  
ATOM   6732 2HH1 ARG B 423      -7.338 -25.779   4.102  1.00  0.560          H  
ATOM   6733 1HH2 ARG B 423      -7.482 -23.159   1.815  1.00  0.560          H  
ATOM   6734 2HH2 ARG B 423      -6.578 -24.541   2.388  1.00  0.560          H  
ATOM   6735  N   VAL B 424     -14.602 -21.312   7.195  1.00  0.370          N  
ATOM   6736  CA  VAL B 424     -15.499 -21.486   8.332  1.00  0.390          C  
ATOM   6737  C   VAL B 424     -16.873 -20.908   8.048  1.00  0.380          C  
ATOM   6738  O   VAL B 424     -17.880 -21.565   8.320  1.00  0.410          O  
ATOM   6739  CB  VAL B 424     -14.941 -20.836   9.610  1.00  0.540          C  
ATOM   6740  CG1 VAL B 424     -16.025 -20.872  10.742  1.00  0.540          C  
ATOM   6741  CG2 VAL B 424     -13.700 -21.581  10.039  1.00  0.540          C  
ATOM   6742  H   VAL B 424     -13.740 -20.761   7.295  1.00  0.440          H  
ATOM   6743  HA  VAL B 424     -15.606 -22.552   8.518  1.00  0.470          H  
ATOM   6744  HB  VAL B 424     -14.683 -19.797   9.409  1.00  0.650          H  
ATOM   6745 1HG1 VAL B 424     -15.622 -20.419  11.648  1.00  0.650          H  
ATOM   6746 2HG1 VAL B 424     -16.926 -20.325  10.456  1.00  0.650          H  
ATOM   6747 3HG1 VAL B 424     -16.308 -21.898  10.941  1.00  0.650          H  
ATOM   6748 1HG2 VAL B 424     -13.301 -21.126  10.918  1.00  0.650          H  
ATOM   6749 2HG2 VAL B 424     -13.951 -22.616  10.243  1.00  0.650          H  
ATOM   6750 3HG2 VAL B 424     -12.958 -21.546   9.257  1.00  0.650          H  
ATOM   6751  N   ALA B 425     -16.939 -19.698   7.485  1.00  0.360          N  
ATOM   6752  CA  ALA B 425     -18.241 -19.101   7.209  1.00  0.360          C  
ATOM   6753  C   ALA B 425     -19.069 -20.027   6.313  1.00  0.330          C  
ATOM   6754  O   ALA B 425     -20.273 -20.229   6.547  1.00  0.340          O  
ATOM   6755  CB  ALA B 425     -18.053 -17.749   6.545  1.00  0.500          C  
ATOM   6756  H   ALA B 425     -16.076 -19.177   7.289  1.00  0.430          H  
ATOM   6757  HA  ALA B 425     -18.770 -18.976   8.154  1.00  0.430          H  
ATOM   6758 1HB  ALA B 425     -19.006 -17.293   6.344  1.00  0.600          H  
ATOM   6759 2HB  ALA B 425     -17.471 -17.106   7.201  1.00  0.600          H  
ATOM   6760 3HB  ALA B 425     -17.518 -17.890   5.612  1.00  0.600          H  
ATOM   6761  N   ILE B 426     -18.405 -20.658   5.349  1.00  0.310          N  
ATOM   6762  CA  ILE B 426     -19.068 -21.587   4.463  1.00  0.290          C  
ATOM   6763  C   ILE B 426     -19.570 -22.783   5.243  1.00  0.320          C  
ATOM   6764  O   ILE B 426     -20.733 -23.156   5.097  1.00  0.330          O  
ATOM   6765  CB  ILE B 426     -18.182 -21.932   3.267  1.00  0.410          C  
ATOM   6766  CG1 ILE B 426     -18.034 -20.634   2.451  1.00  0.410          C  
ATOM   6767  CG2 ILE B 426     -18.811 -23.057   2.430  1.00  0.410          C  
ATOM   6768  CD1 ILE B 426     -17.006 -20.654   1.413  1.00  0.410          C  
ATOM   6769  H   ILE B 426     -17.413 -20.424   5.201  1.00  0.370          H  
ATOM   6770  HA  ILE B 426     -19.939 -21.121   4.057  1.00  0.350          H  
ATOM   6771  HB  ILE B 426     -17.189 -22.230   3.620  1.00  0.500          H  
ATOM   6772 1HG1 ILE B 426     -18.973 -20.414   2.009  1.00  0.500          H  
ATOM   6773 2HG1 ILE B 426     -17.784 -19.821   3.137  1.00  0.500          H  
ATOM   6774 1HG2 ILE B 426     -18.189 -23.295   1.576  1.00  0.500          H  
ATOM   6775 2HG2 ILE B 426     -18.898 -23.928   3.048  1.00  0.500          H  
ATOM   6776 3HG2 ILE B 426     -19.804 -22.753   2.084  1.00  0.500          H  
ATOM   6777 1HD1 ILE B 426     -16.976 -19.682   0.919  1.00  0.500          H  
ATOM   6778 2HD1 ILE B 426     -16.068 -20.854   1.904  1.00  0.500          H  
ATOM   6779 3HD1 ILE B 426     -17.211 -21.418   0.678  1.00  0.500          H  
ATOM   6780  N   ALA B 427     -18.731 -23.366   6.101  1.00  0.360          N  
ATOM   6781  CA  ALA B 427     -19.164 -24.523   6.875  1.00  0.400          C  
ATOM   6782  C   ALA B 427     -20.388 -24.232   7.734  1.00  0.420          C  
ATOM   6783  O   ALA B 427     -21.334 -25.027   7.778  1.00  0.430          O  
ATOM   6784  CB  ALA B 427     -18.047 -24.961   7.797  1.00  0.540          C  
ATOM   6785  H   ALA B 427     -17.764 -23.029   6.165  1.00  0.430          H  
ATOM   6786  HA  ALA B 427     -19.406 -25.310   6.178  1.00  0.480          H  
ATOM   6787 1HB  ALA B 427     -18.346 -25.824   8.348  1.00  0.650          H  
ATOM   6788 2HB  ALA B 427     -17.191 -25.189   7.222  1.00  0.650          H  
ATOM   6789 3HB  ALA B 427     -17.812 -24.157   8.488  1.00  0.650          H  
ATOM   6790  N   SER B 428     -20.435 -23.051   8.332  1.00  0.420          N  
ATOM   6791  CA  SER B 428     -21.544 -22.684   9.195  1.00  0.450          C  
ATOM   6792  C   SER B 428     -22.880 -22.687   8.456  1.00  0.450          C  
ATOM   6793  O   SER B 428     -23.901 -23.092   9.014  1.00  0.600          O  
ATOM   6794  CB  SER B 428     -21.244 -21.348   9.833  1.00  0.620          C  
ATOM   6795  OG  SER B 428     -20.125 -21.479  10.673  1.00  0.620          O  
ATOM   6796  H   SER B 428     -19.622 -22.421   8.271  1.00  0.500          H  
ATOM   6797  HA  SER B 428     -21.613 -23.419   9.982  1.00  0.540          H  
ATOM   6798 1HB  SER B 428     -21.042 -20.605   9.062  1.00  0.740          H  
ATOM   6799 2HB  SER B 428     -22.099 -21.008  10.412  1.00  0.740          H  
ATOM   6800  HG  SER B 428     -19.952 -20.603  11.068  1.00  0.740          H  
ATOM   6801  N   VAL B 429     -22.873 -22.254   7.197  1.00  0.350          N  
ATOM   6802  CA  VAL B 429     -24.085 -22.256   6.380  1.00  0.340          C  
ATOM   6803  C   VAL B 429     -24.373 -23.653   5.803  1.00  0.340          C  
ATOM   6804  O   VAL B 429     -25.516 -24.105   5.803  1.00  0.360          O  
ATOM   6805  CB  VAL B 429     -24.013 -21.190   5.284  1.00  0.480          C  
ATOM   6806  CG1 VAL B 429     -25.211 -21.281   4.352  1.00  0.480          C  
ATOM   6807  CG2 VAL B 429     -23.985 -19.831   5.948  1.00  0.480          C  
ATOM   6808  H   VAL B 429     -21.987 -21.894   6.816  1.00  0.420          H  
ATOM   6809  HA  VAL B 429     -24.920 -21.991   7.026  1.00  0.410          H  
ATOM   6810  HB  VAL B 429     -23.117 -21.346   4.696  1.00  0.580          H  
ATOM   6811 1HG1 VAL B 429     -25.131 -20.511   3.590  1.00  0.580          H  
ATOM   6812 2HG1 VAL B 429     -25.227 -22.249   3.879  1.00  0.580          H  
ATOM   6813 3HG1 VAL B 429     -26.126 -21.139   4.923  1.00  0.580          H  
ATOM   6814 1HG2 VAL B 429     -23.934 -19.060   5.198  1.00  0.580          H  
ATOM   6815 2HG2 VAL B 429     -24.889 -19.696   6.539  1.00  0.580          H  
ATOM   6816 3HG2 VAL B 429     -23.113 -19.762   6.600  1.00  0.580          H  
ATOM   6817  N   LEU B 430     -23.346 -24.351   5.298  1.00  0.360          N  
ATOM   6818  CA  LEU B 430     -23.537 -25.690   4.719  1.00  0.400          C  
ATOM   6819  C   LEU B 430     -24.118 -26.654   5.727  1.00  0.460          C  
ATOM   6820  O   LEU B 430     -24.930 -27.520   5.394  1.00  0.490          O  
ATOM   6821  CB  LEU B 430     -22.210 -26.294   4.256  1.00  0.540          C  
ATOM   6822  CG  LEU B 430     -21.553 -25.740   3.053  1.00  0.540          C  
ATOM   6823  CD1 LEU B 430     -20.178 -26.352   2.942  1.00  0.540          C  
ATOM   6824  CD2 LEU B 430     -22.336 -26.102   1.864  1.00  0.540          C  
ATOM   6825  H   LEU B 430     -22.408 -23.941   5.311  1.00  0.430          H  
ATOM   6826  HA  LEU B 430     -24.236 -25.609   3.893  1.00  0.480          H  
ATOM   6827 1HB  LEU B 430     -21.510 -26.131   5.054  1.00  0.650          H  
ATOM   6828 2HB  LEU B 430     -22.333 -27.368   4.122  1.00  0.650          H  
ATOM   6829  HG  LEU B 430     -21.472 -24.659   3.137  1.00  0.650          H  
ATOM   6830 1HD1 LEU B 430     -19.675 -25.971   2.057  1.00  0.650          H  
ATOM   6831 2HD1 LEU B 430     -19.603 -26.104   3.824  1.00  0.650          H  
ATOM   6832 3HD1 LEU B 430     -20.268 -27.433   2.865  1.00  0.650          H  
ATOM   6833 1HD2 LEU B 430     -21.846 -25.699   1.012  1.00  0.650          H  
ATOM   6834 2HD2 LEU B 430     -22.388 -27.183   1.791  1.00  0.650          H  
ATOM   6835 3HD2 LEU B 430     -23.317 -25.714   1.913  1.00  0.650          H  
ATOM   6836  N   ALA B 431     -23.765 -26.457   6.984  1.00  0.480          N  
ATOM   6837  CA  ALA B 431     -24.221 -27.259   8.096  1.00  0.550          C  
ATOM   6838  C   ALA B 431     -25.744 -27.277   8.209  1.00  0.540          C  
ATOM   6839  O   ALA B 431     -26.323 -28.190   8.785  1.00  0.580          O  
ATOM   6840  CB  ALA B 431     -23.650 -26.690   9.375  1.00  0.740          C  
ATOM   6841  H   ALA B 431     -23.054 -25.746   7.181  1.00  0.580          H  
ATOM   6842  HA  ALA B 431     -23.864 -28.278   7.946  1.00  0.660          H  
ATOM   6843 1HB  ALA B 431     -23.942 -27.287  10.209  1.00  0.890          H  
ATOM   6844 2HB  ALA B 431     -22.593 -26.672   9.305  1.00  0.890          H  
ATOM   6845 3HB  ALA B 431     -24.015 -25.671   9.508  1.00  0.890          H  
ATOM   6846  N   LEU B 432     -26.413 -26.264   7.683  1.00  0.500          N  
ATOM   6847  CA  LEU B 432     -27.848 -26.171   7.833  1.00  0.480          C  
ATOM   6848  C   LEU B 432     -28.580 -26.850   6.680  1.00  0.460          C  
ATOM   6849  O   LEU B 432     -29.811 -26.890   6.660  1.00  0.470          O  
ATOM   6850  CB  LEU B 432     -28.205 -24.690   7.874  1.00  0.680          C  
ATOM   6851  CG  LEU B 432     -27.432 -23.887   8.938  1.00  0.680          C  
ATOM   6852  CD1 LEU B 432     -27.845 -22.435   8.860  1.00  0.680          C  
ATOM   6853  CD2 LEU B 432     -27.607 -24.482  10.308  1.00  0.680          C  
ATOM   6854  H   LEU B 432     -25.924 -25.534   7.155  1.00  0.600          H  
ATOM   6855  HA  LEU B 432     -28.146 -26.673   8.748  1.00  0.580          H  
ATOM   6856 1HB  LEU B 432     -27.976 -24.247   6.909  1.00  0.820          H  
ATOM   6857 2HB  LEU B 432     -29.272 -24.586   8.063  1.00  0.820          H  
ATOM   6858  HG  LEU B 432     -26.367 -23.922   8.693  1.00  0.820          H  
ATOM   6859 1HD1 LEU B 432     -27.265 -21.856   9.578  1.00  0.820          H  
ATOM   6860 2HD1 LEU B 432     -27.651 -22.060   7.853  1.00  0.820          H  
ATOM   6861 3HD1 LEU B 432     -28.898 -22.346   9.086  1.00  0.820          H  
ATOM   6862 1HD2 LEU B 432     -27.013 -23.904  10.970  1.00  0.820          H  
ATOM   6863 2HD2 LEU B 432     -28.637 -24.467  10.620  1.00  0.820          H  
ATOM   6864 3HD2 LEU B 432     -27.246 -25.486  10.321  1.00  0.820          H  
ATOM   6865  N   ASN B 433     -27.815 -27.360   5.711  1.00  0.460          N  
ATOM   6866  CA  ASN B 433     -28.324 -28.013   4.511  1.00  0.460          C  
ATOM   6867  C   ASN B 433     -29.353 -27.198   3.717  1.00  0.410          C  
ATOM   6868  O   ASN B 433     -30.421 -27.726   3.401  1.00  0.400          O  
ATOM   6869  CB  ASN B 433     -28.890 -29.378   4.847  1.00  0.640          C  
ATOM   6870  CG  ASN B 433     -29.068 -30.245   3.614  1.00  0.640          C  
ATOM   6871  OD1 ASN B 433     -28.357 -30.069   2.612  1.00  0.640          O  
ATOM   6872  ND2 ASN B 433     -29.992 -31.177   3.676  1.00  0.640          N  
ATOM   6873  H   ASN B 433     -26.797 -27.313   5.810  1.00  0.550          H  
ATOM   6874  HA  ASN B 433     -27.472 -28.176   3.849  1.00  0.550          H  
ATOM   6875 1HB  ASN B 433     -28.221 -29.883   5.546  1.00  0.770          H  
ATOM   6876 2HB  ASN B 433     -29.854 -29.262   5.342  1.00  0.770          H  
ATOM   6877 1HD2 ASN B 433     -30.153 -31.779   2.893  1.00  0.770          H  
ATOM   6878 2HD2 ASN B 433     -30.539 -31.277   4.506  1.00  0.770          H  
ATOM   6879  N   PRO B 434     -29.088 -25.918   3.395  1.00  0.380          N  
ATOM   6880  CA  PRO B 434     -29.972 -25.045   2.652  1.00  0.350          C  
ATOM   6881  C   PRO B 434     -30.066 -25.534   1.217  1.00  0.340          C  
ATOM   6882  O   PRO B 434     -29.148 -26.195   0.726  1.00  0.370          O  
ATOM   6883  CB  PRO B 434     -29.253 -23.700   2.723  1.00  0.520          C  
ATOM   6884  CG  PRO B 434     -27.799 -24.069   2.871  1.00  0.520          C  
ATOM   6885  CD  PRO B 434     -27.782 -25.306   3.710  1.00  0.520          C  
ATOM   6886  HA  PRO B 434     -30.963 -25.009   3.132  1.00  0.420          H  
ATOM   6887 1HB  PRO B 434     -29.458 -23.119   1.806  1.00  0.630          H  
ATOM   6888 2HB  PRO B 434     -29.641 -23.110   3.567  1.00  0.630          H  
ATOM   6889 1HG  PRO B 434     -27.375 -24.249   1.881  1.00  0.630          H  
ATOM   6890 2HG  PRO B 434     -27.243 -23.246   3.319  1.00  0.630          H  
ATOM   6891 1HD  PRO B 434     -26.944 -25.952   3.420  1.00  0.630          H  
ATOM   6892 2HD  PRO B 434     -27.722 -24.985   4.742  1.00  0.630          H  
ATOM   6893  N   ALA B 435     -31.185 -25.238   0.562  1.00  0.310          N  
ATOM   6894  CA  ALA B 435     -31.381 -25.537  -0.848  1.00  0.320          C  
ATOM   6895  C   ALA B 435     -30.382 -24.750  -1.697  1.00  0.320          C  
ATOM   6896  O   ALA B 435     -29.825 -25.276  -2.679  1.00  0.340          O  
ATOM   6897  CB  ALA B 435     -32.815 -25.222  -1.252  1.00  0.440          C  
ATOM   6898  H   ALA B 435     -31.896 -24.689   1.034  1.00  0.370          H  
ATOM   6899  HA  ALA B 435     -31.190 -26.598  -1.004  1.00  0.380          H  
ATOM   6900 1HB  ALA B 435     -32.949 -25.463  -2.295  1.00  0.530          H  
ATOM   6901 2HB  ALA B 435     -33.503 -25.813  -0.651  1.00  0.530          H  
ATOM   6902 3HB  ALA B 435     -33.018 -24.177  -1.091  1.00  0.530          H  
ATOM   6903  N   ILE B 436     -30.213 -23.471  -1.320  1.00  0.310          N  
ATOM   6904  CA  ILE B 436     -29.341 -22.537  -2.032  1.00  0.310          C  
ATOM   6905  C   ILE B 436     -28.400 -21.778  -1.105  1.00  0.260          C  
ATOM   6906  O   ILE B 436     -28.804 -21.353  -0.021  1.00  0.280          O  
ATOM   6907  CB  ILE B 436     -30.156 -21.436  -2.777  1.00  0.430          C  
ATOM   6908  CG1 ILE B 436     -31.243 -22.029  -3.673  1.00  0.430          C  
ATOM   6909  CG2 ILE B 436     -29.216 -20.479  -3.599  1.00  0.430          C  
ATOM   6910  CD1 ILE B 436     -32.601 -21.805  -3.117  1.00  0.430          C  
ATOM   6911  H   ILE B 436     -30.750 -23.150  -0.508  1.00  0.370          H  
ATOM   6912  HA  ILE B 436     -28.727 -23.096  -2.731  1.00  0.370          H  
ATOM   6913  HB  ILE B 436     -30.680 -20.859  -2.049  1.00  0.520          H  
ATOM   6914 1HG1 ILE B 436     -31.183 -21.595  -4.655  1.00  0.520          H  
ATOM   6915 2HG1 ILE B 436     -31.119 -23.090  -3.755  1.00  0.520          H  
ATOM   6916 1HG2 ILE B 436     -29.796 -19.729  -4.069  1.00  0.520          H  
ATOM   6917 2HG2 ILE B 436     -28.504 -19.978  -2.972  1.00  0.520          H  
ATOM   6918 3HG2 ILE B 436     -28.681 -21.036  -4.354  1.00  0.520          H  
ATOM   6919 1HD1 ILE B 436     -33.346 -22.234  -3.771  1.00  0.520          H  
ATOM   6920 2HD1 ILE B 436     -32.684 -22.244  -2.138  1.00  0.520          H  
ATOM   6921 3HD1 ILE B 436     -32.760 -20.742  -3.042  1.00  0.520          H  
ATOM   6922  N   ILE B 437     -27.168 -21.564  -1.554  1.00  0.230          N  
ATOM   6923  CA  ILE B 437     -26.273 -20.660  -0.834  1.00  0.220          C  
ATOM   6924  C   ILE B 437     -25.794 -19.590  -1.802  1.00  0.200          C  
ATOM   6925  O   ILE B 437     -25.284 -19.919  -2.882  1.00  0.200          O  
ATOM   6926  CB  ILE B 437     -25.041 -21.346  -0.215  1.00  0.310          C  
ATOM   6927  CG1 ILE B 437     -25.480 -22.408   0.747  1.00  0.310          C  
ATOM   6928  CG2 ILE B 437     -24.181 -20.266   0.520  1.00  0.310          C  
ATOM   6929  CD1 ILE B 437     -24.374 -23.281   1.284  1.00  0.310          C  
ATOM   6930  H   ILE B 437     -26.890 -21.995  -2.448  1.00  0.280          H  
ATOM   6931  HA  ILE B 437     -26.826 -20.162  -0.037  1.00  0.260          H  
ATOM   6932  HB  ILE B 437     -24.456 -21.825  -0.993  1.00  0.370          H  
ATOM   6933 1HG1 ILE B 437     -25.997 -21.930   1.568  1.00  0.370          H  
ATOM   6934 2HG1 ILE B 437     -26.183 -23.057   0.232  1.00  0.370          H  
ATOM   6935 1HG2 ILE B 437     -23.306 -20.717   0.961  1.00  0.370          H  
ATOM   6936 2HG2 ILE B 437     -23.845 -19.503  -0.177  1.00  0.370          H  
ATOM   6937 3HG2 ILE B 437     -24.775 -19.794   1.300  1.00  0.370          H  
ATOM   6938 1HD1 ILE B 437     -24.819 -24.014   1.951  1.00  0.370          H  
ATOM   6939 2HD1 ILE B 437     -23.877 -23.787   0.455  1.00  0.370          H  
ATOM   6940 3HD1 ILE B 437     -23.644 -22.704   1.840  1.00  0.370          H  
ATOM   6941  N   ILE B 438     -25.947 -18.320  -1.425  1.00  0.220          N  
ATOM   6942  CA  ILE B 438     -25.432 -17.271  -2.290  1.00  0.220          C  
ATOM   6943  C   ILE B 438     -24.174 -16.695  -1.648  1.00  0.210          C  
ATOM   6944  O   ILE B 438     -24.127 -16.439  -0.442  1.00  0.280          O  
ATOM   6945  CB  ILE B 438     -26.474 -16.192  -2.655  1.00  0.310          C  
ATOM   6946  CG1 ILE B 438     -25.853 -15.192  -3.697  1.00  0.310          C  
ATOM   6947  CG2 ILE B 438     -26.904 -15.459  -1.435  1.00  0.310          C  
ATOM   6948  CD1 ILE B 438     -26.839 -14.344  -4.427  1.00  0.310          C  
ATOM   6949  H   ILE B 438     -26.416 -18.104  -0.538  1.00  0.260          H  
ATOM   6950  HA  ILE B 438     -25.145 -17.726  -3.221  1.00  0.260          H  
ATOM   6951  HB  ILE B 438     -27.338 -16.670  -3.115  1.00  0.370          H  
ATOM   6952 1HG1 ILE B 438     -25.166 -14.519  -3.169  1.00  0.370          H  
ATOM   6953 2HG1 ILE B 438     -25.307 -15.731  -4.427  1.00  0.370          H  
ATOM   6954 1HG2 ILE B 438     -27.636 -14.716  -1.704  1.00  0.370          H  
ATOM   6955 2HG2 ILE B 438     -27.336 -16.161  -0.731  1.00  0.370          H  
ATOM   6956 3HG2 ILE B 438     -26.061 -14.961  -0.976  1.00  0.370          H  
ATOM   6957 1HD1 ILE B 438     -26.312 -13.679  -5.114  1.00  0.370          H  
ATOM   6958 2HD1 ILE B 438     -27.520 -14.976  -4.985  1.00  0.370          H  
ATOM   6959 3HD1 ILE B 438     -27.379 -13.777  -3.724  1.00  0.370          H  
ATOM   6960  N   PHE B 439     -23.149 -16.566  -2.462  1.00  0.190          N  
ATOM   6961  CA  PHE B 439     -21.837 -16.131  -2.036  1.00  0.210          C  
ATOM   6962  C   PHE B 439     -21.502 -14.700  -2.460  1.00  0.230          C  
ATOM   6963  O   PHE B 439     -21.393 -14.407  -3.657  1.00  0.290          O  
ATOM   6964  CB  PHE B 439     -20.825 -17.104  -2.655  1.00  0.290          C  
ATOM   6965  CG  PHE B 439     -20.932 -18.556  -2.162  1.00  0.290          C  
ATOM   6966  CD1 PHE B 439     -21.909 -19.405  -2.686  1.00  0.290          C  
ATOM   6967  CD2 PHE B 439     -20.051 -19.088  -1.231  1.00  0.290          C  
ATOM   6968  CE1 PHE B 439     -22.016 -20.711  -2.268  1.00  0.290          C  
ATOM   6969  CE2 PHE B 439     -20.164 -20.415  -0.834  1.00  0.290          C  
ATOM   6970  CZ  PHE B 439     -21.149 -21.214  -1.347  1.00  0.290          C  
ATOM   6971  H   PHE B 439     -23.308 -16.813  -3.435  1.00  0.230          H  
ATOM   6972  HA  PHE B 439     -21.797 -16.176  -0.955  1.00  0.250          H  
ATOM   6973 1HB  PHE B 439     -20.966 -17.116  -3.725  1.00  0.340          H  
ATOM   6974 2HB  PHE B 439     -19.830 -16.755  -2.477  1.00  0.340          H  
ATOM   6975  HD1 PHE B 439     -22.609 -19.028  -3.432  1.00  0.340          H  
ATOM   6976  HD2 PHE B 439     -19.267 -18.466  -0.811  1.00  0.340          H  
ATOM   6977  HE1 PHE B 439     -22.803 -21.342  -2.680  1.00  0.340          H  
ATOM   6978  HE2 PHE B 439     -19.478 -20.827  -0.113  1.00  0.340          H  
ATOM   6979  HZ  PHE B 439     -21.238 -22.246  -1.023  1.00  0.340          H  
ATOM   6980  N   ASP B 440     -21.306 -13.814  -1.479  1.00  0.240          N  
ATOM   6981  CA  ASP B 440     -20.985 -12.422  -1.779  1.00  0.260          C  
ATOM   6982  C   ASP B 440     -19.501 -12.198  -1.912  1.00  0.260          C  
ATOM   6983  O   ASP B 440     -18.811 -12.091  -0.910  1.00  0.270          O  
ATOM   6984  CB  ASP B 440     -21.523 -11.432  -0.739  1.00  0.360          C  
ATOM   6985  CG  ASP B 440     -23.039 -11.206  -0.771  1.00  0.360          C  
ATOM   6986  OD1 ASP B 440     -23.693 -11.707  -1.655  1.00  0.360          O  
ATOM   6987  OD2 ASP B 440     -23.518 -10.459   0.046  1.00  0.360          O  
ATOM   6988  H   ASP B 440     -21.408 -14.099  -0.499  1.00  0.290          H  
ATOM   6989  HA  ASP B 440     -21.429 -12.175  -2.713  1.00  0.310          H  
ATOM   6990 1HB  ASP B 440     -21.253 -11.785   0.253  1.00  0.430          H  
ATOM   6991 2HB  ASP B 440     -21.027 -10.469  -0.879  1.00  0.430          H  
ATOM   6992  N   GLU B 441     -18.967 -12.231  -3.135  1.00  0.290          N  
ATOM   6993  CA  GLU B 441     -17.537 -12.059  -3.324  1.00  0.300          C  
ATOM   6994  C   GLU B 441     -16.766 -12.898  -2.311  1.00  0.290          C  
ATOM   6995  O   GLU B 441     -15.875 -12.404  -1.618  1.00  0.310          O  
ATOM   6996  CB  GLU B 441     -17.164 -10.587  -3.197  1.00  0.420          C  
ATOM   6997  CG  GLU B 441     -17.871  -9.670  -4.151  1.00  0.420          C  
ATOM   6998  CD  GLU B 441     -17.330  -8.306  -4.089  1.00  0.420          C  
ATOM   6999  OE1 GLU B 441     -16.151  -8.177  -4.292  1.00  0.420          O  
ATOM   7000  OE2 GLU B 441     -18.073  -7.382  -3.863  1.00  0.420          O  
ATOM   7001  H   GLU B 441     -19.539 -12.320  -3.982  1.00  0.350          H  
ATOM   7002  HA  GLU B 441     -17.279 -12.401  -4.329  1.00  0.360          H  
ATOM   7003 1HB  GLU B 441     -17.325 -10.239  -2.185  1.00  0.500          H  
ATOM   7004 2HB  GLU B 441     -16.125 -10.486  -3.422  1.00  0.500          H  
ATOM   7005 1HG  GLU B 441     -17.750 -10.053  -5.146  1.00  0.500          H  
ATOM   7006 2HG  GLU B 441     -18.935  -9.655  -3.920  1.00  0.500          H  
ATOM   7007  N   SER B 442     -17.088 -14.184  -2.209  1.00  0.270          N  
ATOM   7008  CA  SER B 442     -16.488 -15.014  -1.172  1.00  0.260          C  
ATOM   7009  C   SER B 442     -14.973 -15.140  -1.301  1.00  0.230          C  
ATOM   7010  O   SER B 442     -14.276 -15.352  -0.309  1.00  0.230          O  
ATOM   7011  CB  SER B 442     -17.139 -16.378  -1.175  1.00  0.370          C  
ATOM   7012  OG  SER B 442     -16.863 -17.058  -2.368  1.00  0.370          O  
ATOM   7013  H   SER B 442     -17.773 -14.575  -2.837  1.00  0.320          H  
ATOM   7014  HA  SER B 442     -16.716 -14.536  -0.221  1.00  0.310          H  
ATOM   7015 1HB  SER B 442     -16.772 -16.960  -0.329  1.00  0.440          H  
ATOM   7016 2HB  SER B 442     -18.205 -16.257  -1.043  1.00  0.440          H  
ATOM   7017  HG  SER B 442     -17.407 -17.858  -2.362  1.00  0.440          H  
ATOM   7018  N   THR B 443     -14.472 -14.906  -2.501  1.00  0.240          N  
ATOM   7019  CA  THR B 443     -13.076 -14.962  -2.871  1.00  0.240          C  
ATOM   7020  C   THR B 443     -12.328 -13.632  -2.680  1.00  0.260          C  
ATOM   7021  O   THR B 443     -11.118 -13.541  -2.956  1.00  0.300          O  
ATOM   7022  CB  THR B 443     -13.019 -15.428  -4.327  1.00  0.340          C  
ATOM   7023  OG1 THR B 443     -13.843 -14.538  -5.111  1.00  0.340          O  
ATOM   7024  CG2 THR B 443     -13.540 -16.864  -4.435  1.00  0.340          C  
ATOM   7025  H   THR B 443     -15.120 -14.718  -3.256  1.00  0.290          H  
ATOM   7026  HA  THR B 443     -12.607 -15.711  -2.255  1.00  0.290          H  
ATOM   7027  HB  THR B 443     -11.999 -15.382  -4.696  1.00  0.400          H  
ATOM   7028  HG1 THR B 443     -13.798 -14.764  -6.072  1.00  0.400          H  
ATOM   7029 1HG2 THR B 443     -13.513 -17.163  -5.473  1.00  0.400          H  
ATOM   7030 2HG2 THR B 443     -12.912 -17.520  -3.849  1.00  0.400          H  
ATOM   7031 3HG2 THR B 443     -14.564 -16.921  -4.074  1.00  0.400          H  
ATOM   7032  N   ALA B 444     -13.054 -12.594  -2.251  1.00  0.310          N  
ATOM   7033  CA  ALA B 444     -12.468 -11.279  -2.072  1.00  0.450          C  
ATOM   7034  C   ALA B 444     -11.366 -11.308  -1.046  1.00  0.550          C  
ATOM   7035  O   ALA B 444     -11.489 -11.937   0.001  1.00  1.310          O  
ATOM   7036  CB  ALA B 444     -13.509 -10.276  -1.617  1.00  0.570          C  
ATOM   7037  H   ALA B 444     -14.043 -12.731  -2.019  1.00  0.370          H  
ATOM   7038  HA  ALA B 444     -12.047 -10.963  -3.025  1.00  0.540          H  
ATOM   7039 1HB  ALA B 444     -13.046  -9.300  -1.502  1.00  0.690          H  
ATOM   7040 2HB  ALA B 444     -14.291 -10.215  -2.339  1.00  0.690          H  
ATOM   7041 3HB  ALA B 444     -13.927 -10.599  -0.658  1.00  0.690          H  
ATOM   7042  N   MET B 445     -10.305 -10.565  -1.335  1.00  0.610          N  
ATOM   7043  CA  MET B 445      -9.163 -10.380  -0.444  1.00  0.560          C  
ATOM   7044  C   MET B 445      -8.464 -11.685  -0.027  1.00  0.430          C  
ATOM   7045  O   MET B 445      -7.722 -11.703   0.959  1.00  0.440          O  
ATOM   7046  CB  MET B 445      -9.635  -9.598   0.787  1.00  0.800          C  
ATOM   7047  CG  MET B 445     -10.095  -8.172   0.464  1.00  0.800          C  
ATOM   7048  SD  MET B 445     -10.714  -7.265   1.892  1.00  0.800          S  
ATOM   7049  CE  MET B 445     -11.177  -5.728   1.105  1.00  0.800          C  
ATOM   7050  H   MET B 445     -10.275 -10.106  -2.234  1.00  0.730          H  
ATOM   7051  HA  MET B 445      -8.423  -9.772  -0.969  1.00  0.670          H  
ATOM   7052 1HB  MET B 445     -10.440 -10.122   1.294  1.00  0.960          H  
ATOM   7053 2HB  MET B 445      -8.802  -9.513   1.493  1.00  0.960          H  
ATOM   7054 1HG  MET B 445      -9.252  -7.617   0.044  1.00  0.960          H  
ATOM   7055 2HG  MET B 445     -10.885  -8.211  -0.279  1.00  0.960          H  
ATOM   7056 1HE  MET B 445     -11.598  -5.044   1.838  1.00  0.960          H  
ATOM   7057 2HE  MET B 445     -10.300  -5.293   0.656  1.00  0.960          H  
ATOM   7058 3HE  MET B 445     -11.909  -5.914   0.333  1.00  0.960          H  
ATOM   7059  N   LEU B 446      -8.646 -12.760  -0.794  1.00  0.410          N  
ATOM   7060  CA  LEU B 446      -7.965 -14.004  -0.485  1.00  0.340          C  
ATOM   7061  C   LEU B 446      -6.745 -14.200  -1.364  1.00  0.340          C  
ATOM   7062  O   LEU B 446      -6.674 -13.627  -2.454  1.00  0.370          O  
ATOM   7063  CB  LEU B 446      -8.903 -15.201  -0.616  1.00  0.500          C  
ATOM   7064  CG  LEU B 446     -10.163 -15.228   0.232  1.00  0.500          C  
ATOM   7065  CD1 LEU B 446     -10.884 -16.533  -0.052  1.00  0.500          C  
ATOM   7066  CD2 LEU B 446      -9.837 -15.089   1.699  1.00  0.500          C  
ATOM   7067  H   LEU B 446      -9.302 -12.735  -1.581  1.00  0.490          H  
ATOM   7068  HA  LEU B 446      -7.617 -13.964   0.530  1.00  0.410          H  
ATOM   7069 1HB  LEU B 446      -9.249 -15.223  -1.630  1.00  0.600          H  
ATOM   7070 2HB  LEU B 446      -8.364 -16.077  -0.433  1.00  0.600          H  
ATOM   7071  HG  LEU B 446     -10.821 -14.413  -0.072  1.00  0.600          H  
ATOM   7072 1HD1 LEU B 446     -11.813 -16.546   0.522  1.00  0.600          H  
ATOM   7073 2HD1 LEU B 446     -11.100 -16.619  -1.094  1.00  0.600          H  
ATOM   7074 3HD1 LEU B 446     -10.265 -17.369   0.241  1.00  0.600          H  
ATOM   7075 1HD2 LEU B 446     -10.761 -15.130   2.280  1.00  0.600          H  
ATOM   7076 2HD2 LEU B 446      -9.190 -15.895   1.987  1.00  0.600          H  
ATOM   7077 3HD2 LEU B 446      -9.343 -14.143   1.895  1.00  0.600          H  
ATOM   7078  N   ASP B 447      -5.781 -14.983  -0.874  1.00  0.340          N  
ATOM   7079  CA  ASP B 447      -4.571 -15.272  -1.637  1.00  0.350          C  
ATOM   7080  C   ASP B 447      -4.907 -16.339  -2.691  1.00  0.330          C  
ATOM   7081  O   ASP B 447      -5.988 -16.908  -2.608  1.00  0.340          O  
ATOM   7082  CB  ASP B 447      -3.463 -15.685  -0.640  1.00  0.490          C  
ATOM   7083  CG  ASP B 447      -3.655 -17.066   0.071  1.00  0.490          C  
ATOM   7084  OD1 ASP B 447      -4.134 -17.980  -0.553  1.00  0.490          O  
ATOM   7085  OD2 ASP B 447      -3.361 -17.168   1.249  1.00  0.490          O  
ATOM   7086  H   ASP B 447      -5.898 -15.355   0.072  1.00  0.410          H  
ATOM   7087  HA  ASP B 447      -4.272 -14.378  -2.134  1.00  0.420          H  
ATOM   7088 1HB  ASP B 447      -2.492 -15.673  -1.113  1.00  0.580          H  
ATOM   7089 2HB  ASP B 447      -3.424 -14.920   0.141  1.00  0.580          H  
ATOM   7090  N   PRO B 448      -4.078 -16.591  -3.731  1.00  0.350          N  
ATOM   7091  CA  PRO B 448      -4.299 -17.606  -4.759  1.00  0.370          C  
ATOM   7092  C   PRO B 448      -4.691 -19.010  -4.291  1.00  0.350          C  
ATOM   7093  O   PRO B 448      -5.598 -19.613  -4.857  1.00  0.400          O  
ATOM   7094  CB  PRO B 448      -2.965 -17.586  -5.512  1.00  0.550          C  
ATOM   7095  CG  PRO B 448      -2.490 -16.150  -5.365  1.00  0.550          C  
ATOM   7096  CD  PRO B 448      -2.872 -15.771  -3.950  1.00  0.550          C  
ATOM   7097  HA  PRO B 448      -5.094 -17.223  -5.428  1.00  0.440          H  
ATOM   7098 1HB  PRO B 448      -2.269 -18.311  -5.047  1.00  0.670          H  
ATOM   7099 2HB  PRO B 448      -3.108 -17.900  -6.554  1.00  0.670          H  
ATOM   7100 1HG  PRO B 448      -1.420 -16.067  -5.562  1.00  0.670          H  
ATOM   7101 2HG  PRO B 448      -2.990 -15.513  -6.115  1.00  0.670          H  
ATOM   7102 1HD  PRO B 448      -2.081 -16.062  -3.263  1.00  0.670          H  
ATOM   7103 2HD  PRO B 448      -3.088 -14.693  -3.922  1.00  0.670          H  
ATOM   7104  N   LYS B 449      -4.100 -19.519  -3.206  1.00  0.310          N  
ATOM   7105  CA  LYS B 449      -4.524 -20.859  -2.788  1.00  0.330          C  
ATOM   7106  C   LYS B 449      -5.918 -20.791  -2.198  1.00  0.300          C  
ATOM   7107  O   LYS B 449      -6.778 -21.641  -2.489  1.00  0.300          O  
ATOM   7108  CB  LYS B 449      -3.564 -21.473  -1.773  1.00  0.450          C  
ATOM   7109  CG  LYS B 449      -3.937 -22.892  -1.273  1.00  0.450          C  
ATOM   7110  CD  LYS B 449      -3.881 -23.950  -2.384  1.00  0.450          C  
ATOM   7111  CE  LYS B 449      -4.134 -25.350  -1.826  1.00  0.450          C  
ATOM   7112  NZ  LYS B 449      -4.184 -26.384  -2.902  1.00  0.450          N  
ATOM   7113  H   LYS B 449      -3.309 -19.050  -2.745  1.00  0.370          H  
ATOM   7114  HA  LYS B 449      -4.558 -21.492  -3.667  1.00  0.400          H  
ATOM   7115 1HB  LYS B 449      -2.559 -21.497  -2.187  1.00  0.540          H  
ATOM   7116 2HB  LYS B 449      -3.554 -20.837  -0.899  1.00  0.540          H  
ATOM   7117 1HG  LYS B 449      -3.250 -23.180  -0.479  1.00  0.540          H  
ATOM   7118 2HG  LYS B 449      -4.945 -22.876  -0.855  1.00  0.540          H  
ATOM   7119 1HD  LYS B 449      -4.648 -23.742  -3.132  1.00  0.540          H  
ATOM   7120 2HD  LYS B 449      -2.904 -23.926  -2.866  1.00  0.540          H  
ATOM   7121 1HE  LYS B 449      -3.335 -25.604  -1.132  1.00  0.540          H  
ATOM   7122 2HE  LYS B 449      -5.085 -25.354  -1.287  1.00  0.540          H  
ATOM   7123 1HZ  LYS B 449      -4.351 -27.292  -2.488  1.00  0.540          H  
ATOM   7124 2HZ  LYS B 449      -4.937 -26.163  -3.543  1.00  0.540          H  
ATOM   7125 3HZ  LYS B 449      -3.306 -26.400  -3.402  1.00  0.540          H  
ATOM   7126  N   ALA B 450      -6.125 -19.817  -1.320  1.00  0.300          N  
ATOM   7127  CA  ALA B 450      -7.406 -19.622  -0.682  1.00  0.310          C  
ATOM   7128  C   ALA B 450      -8.487 -19.307  -1.718  1.00  0.310          C  
ATOM   7129  O   ALA B 450      -9.609 -19.804  -1.589  1.00  0.340          O  
ATOM   7130  CB  ALA B 450      -7.286 -18.519   0.338  1.00  0.430          C  
ATOM   7131  H   ALA B 450      -5.358 -19.161  -1.111  1.00  0.360          H  
ATOM   7132  HA  ALA B 450      -7.684 -20.542  -0.178  1.00  0.370          H  
ATOM   7133 1HB  ALA B 450      -8.228 -18.370   0.832  1.00  0.520          H  
ATOM   7134 2HB  ALA B 450      -6.522 -18.787   1.067  1.00  0.520          H  
ATOM   7135 3HB  ALA B 450      -6.974 -17.626  -0.169  1.00  0.520          H  
ATOM   7136  N   LYS B 451      -8.174 -18.528  -2.761  1.00  0.290          N  
ATOM   7137  CA  LYS B 451      -9.177 -18.220  -3.774  1.00  0.300          C  
ATOM   7138  C   LYS B 451      -9.558 -19.479  -4.506  1.00  0.310          C  
ATOM   7139  O   LYS B 451     -10.743 -19.739  -4.709  1.00  0.300          O  
ATOM   7140  CB  LYS B 451      -8.696 -17.204  -4.811  1.00  0.420          C  
ATOM   7141  CG  LYS B 451      -8.594 -15.786  -4.329  1.00  0.420          C  
ATOM   7142  CD  LYS B 451      -8.024 -14.835  -5.390  1.00  0.420          C  
ATOM   7143  CE  LYS B 451      -9.043 -14.530  -6.518  1.00  0.420          C  
ATOM   7144  NZ  LYS B 451      -8.536 -13.492  -7.472  1.00  0.420          N  
ATOM   7145  H   LYS B 451      -7.241 -18.128  -2.834  1.00  0.350          H  
ATOM   7146  HA  LYS B 451     -10.065 -17.831  -3.278  1.00  0.360          H  
ATOM   7147 1HB  LYS B 451      -7.704 -17.497  -5.161  1.00  0.500          H  
ATOM   7148 2HB  LYS B 451      -9.367 -17.231  -5.660  1.00  0.500          H  
ATOM   7149 1HG  LYS B 451      -9.576 -15.431  -4.018  1.00  0.500          H  
ATOM   7150 2HG  LYS B 451      -7.947 -15.763  -3.480  1.00  0.500          H  
ATOM   7151 1HD  LYS B 451      -7.743 -13.902  -4.897  1.00  0.500          H  
ATOM   7152 2HD  LYS B 451      -7.125 -15.278  -5.818  1.00  0.500          H  
ATOM   7153 1HE  LYS B 451      -9.247 -15.435  -7.080  1.00  0.500          H  
ATOM   7154 2HE  LYS B 451      -9.974 -14.173  -6.070  1.00  0.500          H  
ATOM   7155 1HZ  LYS B 451      -9.242 -13.304  -8.221  1.00  0.500          H  
ATOM   7156 2HZ  LYS B 451      -8.359 -12.639  -6.966  1.00  0.500          H  
ATOM   7157 3HZ  LYS B 451      -7.687 -13.807  -7.906  1.00  0.500          H  
ATOM   7158  N   LYS B 452      -8.563 -20.283  -4.893  1.00  0.350          N  
ATOM   7159  CA  LYS B 452      -8.843 -21.511  -5.608  1.00  0.390          C  
ATOM   7160  C   LYS B 452      -9.682 -22.433  -4.755  1.00  0.370          C  
ATOM   7161  O   LYS B 452     -10.627 -23.026  -5.256  1.00  0.370          O  
ATOM   7162  CB  LYS B 452      -7.553 -22.199  -6.057  1.00  0.530          C  
ATOM   7163  CG  LYS B 452      -6.822 -21.469  -7.196  1.00  0.530          C  
ATOM   7164  CD  LYS B 452      -5.488 -22.135  -7.555  1.00  0.530          C  
ATOM   7165  CE  LYS B 452      -4.753 -21.346  -8.648  1.00  0.530          C  
ATOM   7166  NZ  LYS B 452      -3.406 -21.920  -8.969  1.00  0.530          N  
ATOM   7167  H   LYS B 452      -7.590 -20.018  -4.706  1.00  0.420          H  
ATOM   7168  HA  LYS B 452      -9.426 -21.270  -6.494  1.00  0.470          H  
ATOM   7169 1HB  LYS B 452      -6.869 -22.265  -5.205  1.00  0.640          H  
ATOM   7170 2HB  LYS B 452      -7.774 -23.212  -6.384  1.00  0.640          H  
ATOM   7171 1HG  LYS B 452      -7.458 -21.475  -8.076  1.00  0.640          H  
ATOM   7172 2HG  LYS B 452      -6.645 -20.435  -6.917  1.00  0.640          H  
ATOM   7173 1HD  LYS B 452      -4.855 -22.165  -6.663  1.00  0.640          H  
ATOM   7174 2HD  LYS B 452      -5.660 -23.152  -7.896  1.00  0.640          H  
ATOM   7175 1HE  LYS B 452      -5.360 -21.338  -9.550  1.00  0.640          H  
ATOM   7176 2HE  LYS B 452      -4.618 -20.318  -8.303  1.00  0.640          H  
ATOM   7177 1HZ  LYS B 452      -2.931 -21.348  -9.685  1.00  0.640          H  
ATOM   7178 2HZ  LYS B 452      -2.813 -21.905  -8.155  1.00  0.640          H  
ATOM   7179 3HZ  LYS B 452      -3.486 -22.860  -9.303  1.00  0.640          H  
ATOM   7180  N   THR B 453      -9.375 -22.507  -3.457  1.00  0.360          N  
ATOM   7181  CA  THR B 453     -10.099 -23.378  -2.552  1.00  0.370          C  
ATOM   7182  C   THR B 453     -11.569 -22.993  -2.472  1.00  0.310          C  
ATOM   7183  O   THR B 453     -12.446 -23.853  -2.606  1.00  0.350          O  
ATOM   7184  CB  THR B 453      -9.480 -23.300  -1.143  1.00  0.510          C  
ATOM   7185  OG1 THR B 453      -8.107 -23.743  -1.201  1.00  0.510          O  
ATOM   7186  CG2 THR B 453     -10.281 -24.178  -0.168  1.00  0.510          C  
ATOM   7187  H   THR B 453      -8.569 -21.991  -3.108  1.00  0.430          H  
ATOM   7188  HA  THR B 453     -10.021 -24.400  -2.916  1.00  0.440          H  
ATOM   7189  HB  THR B 453      -9.504 -22.273  -0.795  1.00  0.620          H  
ATOM   7190  HG1 THR B 453      -7.598 -23.111  -1.766  1.00  0.620          H  
ATOM   7191 1HG2 THR B 453      -9.845 -24.125   0.809  1.00  0.620          H  
ATOM   7192 2HG2 THR B 453     -11.310 -23.834  -0.120  1.00  0.620          H  
ATOM   7193 3HG2 THR B 453     -10.260 -25.213  -0.512  1.00  0.620          H  
ATOM   7194  N   ILE B 454     -11.841 -21.704  -2.292  1.00  0.240          N  
ATOM   7195  CA  ILE B 454     -13.213 -21.247  -2.176  1.00  0.210          C  
ATOM   7196  C   ILE B 454     -13.947 -21.428  -3.515  1.00  0.220          C  
ATOM   7197  O   ILE B 454     -15.131 -21.793  -3.527  1.00  0.240          O  
ATOM   7198  CB  ILE B 454     -13.270 -19.796  -1.653  1.00  0.310          C  
ATOM   7199  CG1 ILE B 454     -12.617 -19.694  -0.197  1.00  0.310          C  
ATOM   7200  CG2 ILE B 454     -14.715 -19.275  -1.631  1.00  0.310          C  
ATOM   7201  CD1 ILE B 454     -13.184 -20.549   0.899  1.00  0.310          C  
ATOM   7202  H   ILE B 454     -11.068 -21.040  -2.187  1.00  0.290          H  
ATOM   7203  HA  ILE B 454     -13.723 -21.875  -1.456  1.00  0.250          H  
ATOM   7204  HB  ILE B 454     -12.665 -19.172  -2.304  1.00  0.370          H  
ATOM   7205 1HG1 ILE B 454     -11.575 -19.932  -0.268  1.00  0.370          H  
ATOM   7206 2HG1 ILE B 454     -12.718 -18.667   0.125  1.00  0.370          H  
ATOM   7207 1HG2 ILE B 454     -14.712 -18.248  -1.272  1.00  0.370          H  
ATOM   7208 2HG2 ILE B 454     -15.128 -19.303  -2.622  1.00  0.370          H  
ATOM   7209 3HG2 ILE B 454     -15.325 -19.886  -0.979  1.00  0.370          H  
ATOM   7210 1HD1 ILE B 454     -12.645 -20.346   1.826  1.00  0.370          H  
ATOM   7211 2HD1 ILE B 454     -14.200 -20.305   1.024  1.00  0.370          H  
ATOM   7212 3HD1 ILE B 454     -13.077 -21.596   0.654  1.00  0.370          H  
ATOM   7213  N   LYS B 455     -13.284 -21.125  -4.646  1.00  0.240          N  
ATOM   7214  CA  LYS B 455     -13.915 -21.334  -5.948  1.00  0.280          C  
ATOM   7215  C   LYS B 455     -14.255 -22.803  -6.152  1.00  0.320          C  
ATOM   7216  O   LYS B 455     -15.336 -23.125  -6.659  1.00  0.340          O  
ATOM   7217  CB  LYS B 455     -13.016 -20.870  -7.093  1.00  0.380          C  
ATOM   7218  CG  LYS B 455     -12.878 -19.376  -7.212  1.00  0.380          C  
ATOM   7219  CD  LYS B 455     -12.173 -18.955  -8.501  1.00  0.380          C  
ATOM   7220  CE  LYS B 455     -10.677 -19.227  -8.475  1.00  0.380          C  
ATOM   7221  NZ  LYS B 455      -9.997 -18.637  -9.673  1.00  0.380          N  
ATOM   7222  H   LYS B 455     -12.325 -20.763  -4.602  1.00  0.290          H  
ATOM   7223  HA  LYS B 455     -14.836 -20.771  -5.977  1.00  0.340          H  
ATOM   7224 1HB  LYS B 455     -12.024 -21.295  -6.945  1.00  0.450          H  
ATOM   7225 2HB  LYS B 455     -13.403 -21.253  -8.035  1.00  0.450          H  
ATOM   7226 1HG  LYS B 455     -13.867 -18.928  -7.168  1.00  0.450          H  
ATOM   7227 2HG  LYS B 455     -12.312 -19.000  -6.380  1.00  0.450          H  
ATOM   7228 1HD  LYS B 455     -12.619 -19.467  -9.354  1.00  0.450          H  
ATOM   7229 2HD  LYS B 455     -12.309 -17.886  -8.629  1.00  0.450          H  
ATOM   7230 1HE  LYS B 455     -10.250 -18.790  -7.571  1.00  0.450          H  
ATOM   7231 2HE  LYS B 455     -10.496 -20.299  -8.468  1.00  0.450          H  
ATOM   7232 1HZ  LYS B 455      -9.005 -18.820  -9.637  1.00  0.450          H  
ATOM   7233 2HZ  LYS B 455     -10.380 -19.044 -10.517  1.00  0.450          H  
ATOM   7234 3HZ  LYS B 455     -10.152 -17.636  -9.686  1.00  0.450          H  
ATOM   7235  N   GLN B 456     -13.341 -23.696  -5.742  1.00  0.360          N  
ATOM   7236  CA  GLN B 456     -13.555 -25.124  -5.843  1.00  0.430          C  
ATOM   7237  C   GLN B 456     -14.731 -25.530  -4.996  1.00  0.420          C  
ATOM   7238  O   GLN B 456     -15.550 -26.315  -5.464  1.00  0.440          O  
ATOM   7239  CB  GLN B 456     -12.304 -25.900  -5.424  1.00  0.570          C  
ATOM   7240  CG  GLN B 456     -11.140 -25.829  -6.410  1.00  0.570          C  
ATOM   7241  CD  GLN B 456      -9.848 -26.332  -5.791  1.00  0.570          C  
ATOM   7242  OE1 GLN B 456      -9.787 -26.551  -4.573  1.00  0.570          O  
ATOM   7243  NE2 GLN B 456      -8.821 -26.521  -6.613  1.00  0.570          N  
ATOM   7244  H   GLN B 456     -12.442 -23.366  -5.380  1.00  0.430          H  
ATOM   7245  HA  GLN B 456     -13.788 -25.370  -6.879  1.00  0.520          H  
ATOM   7246 1HB  GLN B 456     -11.954 -25.499  -4.482  1.00  0.690          H  
ATOM   7247 2HB  GLN B 456     -12.559 -26.943  -5.262  1.00  0.690          H  
ATOM   7248 1HG  GLN B 456     -11.381 -26.476  -7.248  1.00  0.690          H  
ATOM   7249 2HG  GLN B 456     -11.006 -24.820  -6.767  1.00  0.690          H  
ATOM   7250 1HE2 GLN B 456      -7.948 -26.855  -6.257  1.00  0.690          H  
ATOM   7251 2HE2 GLN B 456      -8.918 -26.333  -7.592  1.00  0.690          H  
ATOM   7252  N   PHE B 457     -14.878 -24.960  -3.783  1.00  0.390          N  
ATOM   7253  CA  PHE B 457     -16.038 -25.321  -2.980  1.00  0.400          C  
ATOM   7254  C   PHE B 457     -17.302 -24.971  -3.761  1.00  0.340          C  
ATOM   7255  O   PHE B 457     -18.173 -25.809  -3.944  1.00  0.360          O  
ATOM   7256  CB  PHE B 457     -16.114 -24.536  -1.652  1.00  0.560          C  
ATOM   7257  CG  PHE B 457     -15.073 -24.835  -0.561  1.00  0.560          C  
ATOM   7258  CD1 PHE B 457     -14.231 -25.948  -0.586  1.00  0.560          C  
ATOM   7259  CD2 PHE B 457     -14.979 -23.976   0.513  1.00  0.560          C  
ATOM   7260  CE1 PHE B 457     -13.321 -26.157   0.427  1.00  0.560          C  
ATOM   7261  CE2 PHE B 457     -14.084 -24.193   1.514  1.00  0.560          C  
ATOM   7262  CZ  PHE B 457     -13.248 -25.283   1.469  1.00  0.560          C  
ATOM   7263  H   PHE B 457     -14.136 -24.356  -3.406  1.00  0.470          H  
ATOM   7264  HA  PHE B 457     -16.027 -26.399  -2.789  1.00  0.480          H  
ATOM   7265 1HB  PHE B 457     -16.040 -23.466  -1.872  1.00  0.670          H  
ATOM   7266 2HB  PHE B 457     -17.096 -24.693  -1.221  1.00  0.670          H  
ATOM   7267  HD1 PHE B 457     -14.281 -26.655  -1.423  1.00  0.670          H  
ATOM   7268  HD2 PHE B 457     -15.630 -23.111   0.554  1.00  0.670          H  
ATOM   7269  HE1 PHE B 457     -12.670 -27.028   0.395  1.00  0.670          H  
ATOM   7270  HE2 PHE B 457     -14.047 -23.509   2.336  1.00  0.670          H  
ATOM   7271  HZ  PHE B 457     -12.523 -25.460   2.261  1.00  0.670          H  
ATOM   7272  N   MET B 458     -17.371 -23.773  -4.343  1.00  0.280          N  
ATOM   7273  CA  MET B 458     -18.593 -23.402  -5.061  1.00  0.250          C  
ATOM   7274  C   MET B 458     -18.912 -24.382  -6.200  1.00  0.270          C  
ATOM   7275  O   MET B 458     -20.069 -24.798  -6.370  1.00  0.270          O  
ATOM   7276  CB  MET B 458     -18.458 -21.962  -5.552  1.00  0.360          C  
ATOM   7277  CG  MET B 458     -18.535 -20.954  -4.401  1.00  0.360          C  
ATOM   7278  SD  MET B 458     -18.611 -19.227  -4.905  1.00  0.360          S  
ATOM   7279  CE  MET B 458     -16.924 -18.891  -5.381  1.00  0.360          C  
ATOM   7280  H   MET B 458     -16.603 -23.100  -4.222  1.00  0.340          H  
ATOM   7281  HA  MET B 458     -19.424 -23.442  -4.358  1.00  0.300          H  
ATOM   7282 1HB  MET B 458     -17.490 -21.850  -6.038  1.00  0.430          H  
ATOM   7283 2HB  MET B 458     -19.211 -21.734  -6.293  1.00  0.430          H  
ATOM   7284 1HG  MET B 458     -19.418 -21.172  -3.812  1.00  0.430          H  
ATOM   7285 2HG  MET B 458     -17.667 -21.078  -3.762  1.00  0.430          H  
ATOM   7286 1HE  MET B 458     -16.831 -17.846  -5.683  1.00  0.430          H  
ATOM   7287 2HE  MET B 458     -16.262 -19.084  -4.551  1.00  0.430          H  
ATOM   7288 3HE  MET B 458     -16.659 -19.521  -6.217  1.00  0.430          H  
ATOM   7289  N   VAL B 459     -17.893 -24.791  -6.950  1.00  0.300          N  
ATOM   7290  CA  VAL B 459     -18.105 -25.743  -8.031  1.00  0.340          C  
ATOM   7291  C   VAL B 459     -18.520 -27.126  -7.500  1.00  0.370          C  
ATOM   7292  O   VAL B 459     -19.454 -27.735  -8.030  1.00  0.390          O  
ATOM   7293  CB  VAL B 459     -16.841 -25.857  -8.906  1.00  0.460          C  
ATOM   7294  CG1 VAL B 459     -16.999 -26.995  -9.930  1.00  0.460          C  
ATOM   7295  CG2 VAL B 459     -16.601 -24.512  -9.634  1.00  0.460          C  
ATOM   7296  H   VAL B 459     -16.963 -24.385  -6.778  1.00  0.360          H  
ATOM   7297  HA  VAL B 459     -18.912 -25.363  -8.657  1.00  0.410          H  
ATOM   7298  HB  VAL B 459     -15.986 -26.086  -8.269  1.00  0.550          H  
ATOM   7299 1HG1 VAL B 459     -16.098 -27.064 -10.536  1.00  0.550          H  
ATOM   7300 2HG1 VAL B 459     -17.155 -27.941  -9.419  1.00  0.550          H  
ATOM   7301 3HG1 VAL B 459     -17.856 -26.788 -10.577  1.00  0.550          H  
ATOM   7302 1HG2 VAL B 459     -15.701 -24.581 -10.243  1.00  0.550          H  
ATOM   7303 2HG2 VAL B 459     -17.452 -24.287 -10.274  1.00  0.550          H  
ATOM   7304 3HG2 VAL B 459     -16.481 -23.714  -8.904  1.00  0.550          H  
ATOM   7305  N   LYS B 460     -17.807 -27.636  -6.486  1.00  0.380          N  
ATOM   7306  CA  LYS B 460     -18.101 -28.945  -5.911  1.00  0.420          C  
ATOM   7307  C   LYS B 460     -19.485 -28.998  -5.286  1.00  0.400          C  
ATOM   7308  O   LYS B 460     -20.176 -30.011  -5.398  1.00  0.440          O  
ATOM   7309  CB  LYS B 460     -17.051 -29.341  -4.868  1.00  0.570          C  
ATOM   7310  CG  LYS B 460     -15.676 -29.705  -5.446  1.00  0.570          C  
ATOM   7311  CD  LYS B 460     -14.680 -30.072  -4.342  1.00  0.570          C  
ATOM   7312  CE  LYS B 460     -13.308 -30.433  -4.921  1.00  0.570          C  
ATOM   7313  NZ  LYS B 460     -12.324 -30.805  -3.854  1.00  0.570          N  
ATOM   7314  H   LYS B 460     -17.040 -27.087  -6.101  1.00  0.460          H  
ATOM   7315  HA  LYS B 460     -18.071 -29.678  -6.714  1.00  0.500          H  
ATOM   7316 1HB  LYS B 460     -16.908 -28.500  -4.182  1.00  0.690          H  
ATOM   7317 2HB  LYS B 460     -17.416 -30.184  -4.285  1.00  0.690          H  
ATOM   7318 1HG  LYS B 460     -15.790 -30.552  -6.124  1.00  0.690          H  
ATOM   7319 2HG  LYS B 460     -15.290 -28.861  -6.015  1.00  0.690          H  
ATOM   7320 1HD  LYS B 460     -14.567 -29.219  -3.668  1.00  0.690          H  
ATOM   7321 2HD  LYS B 460     -15.061 -30.918  -3.771  1.00  0.690          H  
ATOM   7322 1HE  LYS B 460     -13.420 -31.272  -5.606  1.00  0.690          H  
ATOM   7323 2HE  LYS B 460     -12.920 -29.575  -5.473  1.00  0.690          H  
ATOM   7324 1HZ  LYS B 460     -11.436 -31.032  -4.280  1.00  0.690          H  
ATOM   7325 2HZ  LYS B 460     -12.201 -30.030  -3.219  1.00  0.690          H  
ATOM   7326 3HZ  LYS B 460     -12.665 -31.607  -3.343  1.00  0.690          H  
ATOM   7327  N   LEU B 461     -19.896 -27.927  -4.620  1.00  0.360          N  
ATOM   7328  CA  LEU B 461     -21.198 -27.917  -3.994  1.00  0.340          C  
ATOM   7329  C   LEU B 461     -22.261 -28.032  -5.080  1.00  0.330          C  
ATOM   7330  O   LEU B 461     -23.192 -28.839  -4.959  1.00  0.340          O  
ATOM   7331  CB  LEU B 461     -21.349 -26.627  -3.185  1.00  0.480          C  
ATOM   7332  CG  LEU B 461     -20.425 -26.480  -1.925  1.00  0.480          C  
ATOM   7333  CD1 LEU B 461     -20.572 -25.043  -1.403  1.00  0.480          C  
ATOM   7334  CD2 LEU B 461     -20.763 -27.522  -0.877  1.00  0.480          C  
ATOM   7335  H   LEU B 461     -19.277 -27.121  -4.521  1.00  0.430          H  
ATOM   7336  HA  LEU B 461     -21.286 -28.782  -3.346  1.00  0.410          H  
ATOM   7337 1HB  LEU B 461     -21.111 -25.796  -3.847  1.00  0.580          H  
ATOM   7338 2HB  LEU B 461     -22.379 -26.531  -2.866  1.00  0.580          H  
ATOM   7339  HG  LEU B 461     -19.406 -26.637  -2.195  1.00  0.580          H  
ATOM   7340 1HD1 LEU B 461     -19.924 -24.898  -0.537  1.00  0.580          H  
ATOM   7341 2HD1 LEU B 461     -20.280 -24.349  -2.190  1.00  0.580          H  
ATOM   7342 3HD1 LEU B 461     -21.606 -24.857  -1.123  1.00  0.580          H  
ATOM   7343 1HD2 LEU B 461     -20.108 -27.398  -0.018  1.00  0.580          H  
ATOM   7344 2HD2 LEU B 461     -21.774 -27.401  -0.573  1.00  0.580          H  
ATOM   7345 3HD2 LEU B 461     -20.626 -28.520  -1.270  1.00  0.580          H  
ATOM   7346  N   ALA B 462     -22.066 -27.323  -6.205  1.00  0.320          N  
ATOM   7347  CA  ALA B 462     -22.997 -27.454  -7.323  1.00  0.330          C  
ATOM   7348  C   ALA B 462     -23.003 -28.913  -7.828  1.00  0.360          C  
ATOM   7349  O   ALA B 462     -24.060 -29.500  -8.066  1.00  0.360          O  
ATOM   7350  CB  ALA B 462     -22.631 -26.483  -8.431  1.00  0.460          C  
ATOM   7351  H   ALA B 462     -21.303 -26.639  -6.252  1.00  0.380          H  
ATOM   7352  HA  ALA B 462     -23.992 -27.218  -6.973  1.00  0.400          H  
ATOM   7353 1HB  ALA B 462     -23.344 -26.572  -9.249  1.00  0.550          H  
ATOM   7354 2HB  ALA B 462     -22.658 -25.470  -8.036  1.00  0.550          H  
ATOM   7355 3HB  ALA B 462     -21.632 -26.703  -8.795  1.00  0.550          H  
ATOM   7356  N   LYS B 463     -21.829 -29.561  -7.883  1.00  0.410          N  
ATOM   7357  CA  LYS B 463     -21.773 -30.968  -8.303  1.00  0.460          C  
ATOM   7358  C   LYS B 463     -22.594 -31.878  -7.373  1.00  0.460          C  
ATOM   7359  O   LYS B 463     -23.175 -32.868  -7.823  1.00  0.510          O  
ATOM   7360  CB  LYS B 463     -20.336 -31.485  -8.413  1.00  0.620          C  
ATOM   7361  CG  LYS B 463     -19.541 -30.924  -9.592  1.00  0.620          C  
ATOM   7362  CD  LYS B 463     -18.122 -31.501  -9.627  1.00  0.620          C  
ATOM   7363  CE  LYS B 463     -17.335 -30.995 -10.835  1.00  0.620          C  
ATOM   7364  NZ  LYS B 463     -15.939 -31.540 -10.868  1.00  0.620          N  
ATOM   7365  H   LYS B 463     -20.966 -29.034  -7.713  1.00  0.490          H  
ATOM   7366  HA  LYS B 463     -22.220 -31.036  -9.294  1.00  0.550          H  
ATOM   7367 1HB  LYS B 463     -19.798 -31.247  -7.509  1.00  0.750          H  
ATOM   7368 2HB  LYS B 463     -20.350 -32.569  -8.500  1.00  0.750          H  
ATOM   7369 1HG  LYS B 463     -20.056 -31.165 -10.521  1.00  0.750          H  
ATOM   7370 2HG  LYS B 463     -19.485 -29.841  -9.500  1.00  0.750          H  
ATOM   7371 1HD  LYS B 463     -17.595 -31.214  -8.717  1.00  0.750          H  
ATOM   7372 2HD  LYS B 463     -18.175 -32.589  -9.668  1.00  0.750          H  
ATOM   7373 1HE  LYS B 463     -17.851 -31.294 -11.746  1.00  0.750          H  
ATOM   7374 2HE  LYS B 463     -17.287 -29.911 -10.799  1.00  0.750          H  
ATOM   7375 1HZ  LYS B 463     -15.457 -31.181 -11.681  1.00  0.750          H  
ATOM   7376 2HZ  LYS B 463     -15.443 -31.260 -10.034  1.00  0.750          H  
ATOM   7377 3HZ  LYS B 463     -15.970 -32.549 -10.917  1.00  0.750          H  
ATOM   7378  N   GLN B 464     -22.688 -31.512  -6.086  1.00  0.450          N  
ATOM   7379  CA  GLN B 464     -23.447 -32.272  -5.087  1.00  0.460          C  
ATOM   7380  C   GLN B 464     -24.954 -31.998  -5.171  1.00  0.400          C  
ATOM   7381  O   GLN B 464     -25.733 -32.577  -4.408  1.00  0.460          O  
ATOM   7382  CB  GLN B 464     -22.991 -31.938  -3.654  1.00  0.640          C  
ATOM   7383  CG  GLN B 464     -21.586 -32.356  -3.313  1.00  0.640          C  
ATOM   7384  CD  GLN B 464     -21.112 -31.972  -1.874  1.00  0.640          C  
ATOM   7385  OE1 GLN B 464     -21.648 -31.125  -1.091  1.00  0.640          O  
ATOM   7386  NE2 GLN B 464     -20.045 -32.668  -1.498  1.00  0.640          N  
ATOM   7387  H   GLN B 464     -22.138 -30.702  -5.774  1.00  0.540          H  
ATOM   7388  HA  GLN B 464     -23.286 -33.333  -5.272  1.00  0.550          H  
ATOM   7389 1HB  GLN B 464     -23.060 -30.864  -3.500  1.00  0.770          H  
ATOM   7390 2HB  GLN B 464     -23.663 -32.411  -2.944  1.00  0.770          H  
ATOM   7391 1HG  GLN B 464     -21.526 -33.438  -3.405  1.00  0.770          H  
ATOM   7392 2HG  GLN B 464     -20.909 -31.898  -4.022  1.00  0.770          H  
ATOM   7393 1HE2 GLN B 464     -19.647 -32.536  -0.590  1.00  0.770          H  
ATOM   7394 2HE2 GLN B 464     -19.639 -33.340  -2.124  1.00  0.770          H  
ATOM   7395  N   GLY B 465     -25.362 -31.103  -6.071  1.00  0.380          N  
ATOM   7396  CA  GLY B 465     -26.754 -30.737  -6.262  1.00  0.340          C  
ATOM   7397  C   GLY B 465     -27.197 -29.486  -5.510  1.00  0.300          C  
ATOM   7398  O   GLY B 465     -28.385 -29.171  -5.496  1.00  0.300          O  
ATOM   7399  H   GLY B 465     -24.677 -30.657  -6.686  1.00  0.460          H  
ATOM   7400 1HA  GLY B 465     -26.920 -30.585  -7.328  1.00  0.410          H  
ATOM   7401 2HA  GLY B 465     -27.385 -31.573  -5.967  1.00  0.410          H  
ATOM   7402  N   LYS B 466     -26.269 -28.759  -4.892  1.00  0.300          N  
ATOM   7403  CA  LYS B 466     -26.640 -27.549  -4.173  1.00  0.280          C  
ATOM   7404  C   LYS B 466     -26.732 -26.380  -5.142  1.00  0.270          C  
ATOM   7405  O   LYS B 466     -25.938 -26.270  -6.069  1.00  0.290          O  
ATOM   7406  CB  LYS B 466     -25.624 -27.279  -3.068  1.00  0.400          C  
ATOM   7407  CG  LYS B 466     -25.631 -28.354  -1.972  1.00  0.400          C  
ATOM   7408  CD  LYS B 466     -24.533 -28.131  -0.949  1.00  0.400          C  
ATOM   7409  CE  LYS B 466     -24.649 -29.082   0.263  1.00  0.400          C  
ATOM   7410  NZ  LYS B 466     -24.345 -30.511  -0.077  1.00  0.400          N  
ATOM   7411  H   LYS B 466     -25.282 -29.034  -4.925  1.00  0.360          H  
ATOM   7412  HA  LYS B 466     -27.623 -27.688  -3.721  1.00  0.340          H  
ATOM   7413 1HB  LYS B 466     -24.631 -27.218  -3.496  1.00  0.480          H  
ATOM   7414 2HB  LYS B 466     -25.844 -26.313  -2.606  1.00  0.480          H  
ATOM   7415 1HG  LYS B 466     -26.602 -28.347  -1.471  1.00  0.480          H  
ATOM   7416 2HG  LYS B 466     -25.490 -29.330  -2.440  1.00  0.480          H  
ATOM   7417 1HD  LYS B 466     -23.594 -28.344  -1.451  1.00  0.480          H  
ATOM   7418 2HD  LYS B 466     -24.527 -27.095  -0.609  1.00  0.480          H  
ATOM   7419 1HE  LYS B 466     -23.958 -28.756   1.033  1.00  0.480          H  
ATOM   7420 2HE  LYS B 466     -25.667 -29.025   0.656  1.00  0.480          H  
ATOM   7421 1HZ  LYS B 466     -24.441 -31.075   0.755  1.00  0.480          H  
ATOM   7422 2HZ  LYS B 466     -24.994 -30.837  -0.777  1.00  0.480          H  
ATOM   7423 3HZ  LYS B 466     -23.368 -30.612  -0.435  1.00  0.480          H  
ATOM   7424  N   CYS B 467     -27.706 -25.499  -4.972  1.00  0.270          N  
ATOM   7425  CA  CYS B 467     -27.756 -24.350  -5.867  1.00  0.290          C  
ATOM   7426  C   CYS B 467     -26.697 -23.357  -5.433  1.00  0.270          C  
ATOM   7427  O   CYS B 467     -26.656 -22.951  -4.262  1.00  0.300          O  
ATOM   7428  CB  CYS B 467     -29.118 -23.702  -5.842  1.00  0.400          C  
ATOM   7429  SG  CYS B 467     -29.317 -22.308  -6.945  1.00  0.400          S  
ATOM   7430  H   CYS B 467     -28.385 -25.588  -4.204  1.00  0.320          H  
ATOM   7431  HA  CYS B 467     -27.532 -24.669  -6.887  1.00  0.350          H  
ATOM   7432 1HB  CYS B 467     -29.887 -24.425  -6.043  1.00  0.480          H  
ATOM   7433 2HB  CYS B 467     -29.262 -23.361  -4.874  1.00  0.480          H  
ATOM   7434  HG  CYS B 467     -29.301 -23.019  -8.099  1.00  0.480          H  
ATOM   7435  N   VAL B 468     -25.808 -22.992  -6.347  1.00  0.260          N  
ATOM   7436  CA  VAL B 468     -24.737 -22.086  -5.975  1.00  0.260          C  
ATOM   7437  C   VAL B 468     -24.799 -20.818  -6.787  1.00  0.250          C  
ATOM   7438  O   VAL B 468     -24.678 -20.848  -8.010  1.00  0.270          O  
ATOM   7439  CB  VAL B 468     -23.376 -22.786  -6.185  1.00  0.360          C  
ATOM   7440  CG1 VAL B 468     -22.230 -21.867  -5.853  1.00  0.360          C  
ATOM   7441  CG2 VAL B 468     -23.301 -24.025  -5.297  1.00  0.360          C  
ATOM   7442  H   VAL B 468     -25.885 -23.327  -7.318  1.00  0.310          H  
ATOM   7443  HA  VAL B 468     -24.841 -21.821  -4.921  1.00  0.310          H  
ATOM   7444  HB  VAL B 468     -23.282 -23.074  -7.230  1.00  0.440          H  
ATOM   7445 1HG1 VAL B 468     -21.319 -22.406  -6.025  1.00  0.440          H  
ATOM   7446 2HG1 VAL B 468     -22.252 -20.981  -6.467  1.00  0.440          H  
ATOM   7447 3HG1 VAL B 468     -22.288 -21.578  -4.835  1.00  0.440          H  
ATOM   7448 1HG2 VAL B 468     -22.354 -24.516  -5.455  1.00  0.440          H  
ATOM   7449 2HG2 VAL B 468     -23.394 -23.733  -4.254  1.00  0.440          H  
ATOM   7450 3HG2 VAL B 468     -24.099 -24.708  -5.549  1.00  0.440          H  
ATOM   7451  N   ILE B 469     -24.954 -19.700  -6.102  1.00  0.240          N  
ATOM   7452  CA  ILE B 469     -25.022 -18.424  -6.791  1.00  0.230          C  
ATOM   7453  C   ILE B 469     -23.943 -17.528  -6.252  1.00  0.240          C  
ATOM   7454  O   ILE B 469     -23.793 -17.433  -5.042  1.00  0.270          O  
ATOM   7455  CB  ILE B 469     -26.400 -17.739  -6.635  1.00  0.330          C  
ATOM   7456  CG1 ILE B 469     -27.471 -18.664  -7.197  1.00  0.330          C  
ATOM   7457  CG2 ILE B 469     -26.405 -16.360  -7.417  1.00  0.330          C  
ATOM   7458  CD1 ILE B 469     -28.872 -18.268  -6.885  1.00  0.330          C  
ATOM   7459  H   ILE B 469     -25.047 -19.754  -5.078  1.00  0.290          H  
ATOM   7460  HA  ILE B 469     -24.845 -18.587  -7.844  1.00  0.280          H  
ATOM   7461  HB  ILE B 469     -26.613 -17.576  -5.585  1.00  0.390          H  
ATOM   7462 1HG1 ILE B 469     -27.341 -18.712  -8.268  1.00  0.390          H  
ATOM   7463 2HG1 ILE B 469     -27.330 -19.658  -6.789  1.00  0.390          H  
ATOM   7464 1HG2 ILE B 469     -27.364 -15.873  -7.322  1.00  0.390          H  
ATOM   7465 2HG2 ILE B 469     -25.646 -15.693  -7.017  1.00  0.390          H  
ATOM   7466 3HG2 ILE B 469     -26.196 -16.547  -8.476  1.00  0.390          H  
ATOM   7467 1HD1 ILE B 469     -29.538 -19.004  -7.318  1.00  0.390          H  
ATOM   7468 2HD1 ILE B 469     -29.005 -18.247  -5.806  1.00  0.390          H  
ATOM   7469 3HD1 ILE B 469     -29.101 -17.300  -7.290  1.00  0.390          H  
ATOM   7470  N   SER B 470     -23.199 -16.865  -7.107  1.00  0.250          N  
ATOM   7471  CA  SER B 470     -22.199 -15.963  -6.562  1.00  0.270          C  
ATOM   7472  C   SER B 470     -22.179 -14.633  -7.285  1.00  0.280          C  
ATOM   7473  O   SER B 470     -22.437 -14.542  -8.488  1.00  0.400          O  
ATOM   7474  CB  SER B 470     -20.826 -16.615  -6.644  1.00  0.370          C  
ATOM   7475  OG  SER B 470     -20.457 -16.816  -7.975  1.00  0.370          O  
ATOM   7476  H   SER B 470     -23.332 -17.006  -8.114  1.00  0.300          H  
ATOM   7477  HA  SER B 470     -22.432 -15.762  -5.518  1.00  0.320          H  
ATOM   7478 1HB  SER B 470     -20.087 -15.989  -6.139  1.00  0.440          H  
ATOM   7479 2HB  SER B 470     -20.857 -17.570  -6.131  1.00  0.440          H  
ATOM   7480  HG  SER B 470     -19.619 -17.322  -7.960  1.00  0.440          H  
ATOM   7481  N   ILE B 471     -21.875 -13.587  -6.529  1.00  0.260          N  
ATOM   7482  CA  ILE B 471     -21.733 -12.273  -7.134  1.00  0.320          C  
ATOM   7483  C   ILE B 471     -20.258 -11.909  -7.093  1.00  0.330          C  
ATOM   7484  O   ILE B 471     -19.591 -12.062  -6.059  1.00  0.350          O  
ATOM   7485  CB  ILE B 471     -22.623 -11.204  -6.430  1.00  0.420          C  
ATOM   7486  CG1 ILE B 471     -22.242 -11.029  -4.989  1.00  0.420          C  
ATOM   7487  CG2 ILE B 471     -24.084 -11.664  -6.486  1.00  0.420          C  
ATOM   7488  CD1 ILE B 471     -22.880  -9.876  -4.280  1.00  0.420          C  
ATOM   7489  H   ILE B 471     -21.715 -13.750  -5.528  1.00  0.310          H  
ATOM   7490  HA  ILE B 471     -22.034 -12.316  -8.180  1.00  0.380          H  
ATOM   7491  HB  ILE B 471     -22.518 -10.263  -6.930  1.00  0.510          H  
ATOM   7492 1HG1 ILE B 471     -22.524 -11.934  -4.478  1.00  0.510          H  
ATOM   7493 2HG1 ILE B 471     -21.191 -10.868  -4.899  1.00  0.510          H  
ATOM   7494 1HG2 ILE B 471     -24.746 -10.945  -6.034  1.00  0.510          H  
ATOM   7495 2HG2 ILE B 471     -24.356 -11.784  -7.475  1.00  0.510          H  
ATOM   7496 3HG2 ILE B 471     -24.188 -12.617  -5.968  1.00  0.510          H  
ATOM   7497 1HD1 ILE B 471     -22.536  -9.857  -3.252  1.00  0.510          H  
ATOM   7498 2HD1 ILE B 471     -22.600  -8.955  -4.764  1.00  0.510          H  
ATOM   7499 3HD1 ILE B 471     -23.944  -9.988  -4.283  1.00  0.510          H  
ATOM   7500  N   THR B 472     -19.732 -11.434  -8.214  1.00  0.350          N  
ATOM   7501  CA  THR B 472     -18.322 -11.064  -8.230  1.00  0.360          C  
ATOM   7502  C   THR B 472     -17.916 -10.055  -9.270  1.00  0.410          C  
ATOM   7503  O   THR B 472     -18.709  -9.608 -10.109  1.00  0.760          O  
ATOM   7504  CB  THR B 472     -17.420 -12.306  -8.393  1.00  0.500          C  
ATOM   7505  OG1 THR B 472     -16.030 -11.933  -8.175  1.00  0.500          O  
ATOM   7506  CG2 THR B 472     -17.579 -12.901  -9.767  1.00  0.500          C  
ATOM   7507  H   THR B 472     -20.321 -11.335  -9.052  1.00  0.420          H  
ATOM   7508  HA  THR B 472     -18.093 -10.624  -7.265  1.00  0.430          H  
ATOM   7509  HB  THR B 472     -17.702 -13.050  -7.649  1.00  0.600          H  
ATOM   7510  HG1 THR B 472     -15.514 -12.774  -8.115  1.00  0.600          H  
ATOM   7511 1HG2 THR B 472     -16.940 -13.784  -9.845  1.00  0.600          H  
ATOM   7512 2HG2 THR B 472     -18.620 -13.190  -9.914  1.00  0.600          H  
ATOM   7513 3HG2 THR B 472     -17.291 -12.184 -10.530  1.00  0.600          H  
ATOM   7514  N   HIS B 473     -16.635  -9.728  -9.212  1.00  0.390          N  
ATOM   7515  CA  HIS B 473     -15.989  -8.798 -10.121  1.00  0.400          C  
ATOM   7516  C   HIS B 473     -14.885  -9.482 -10.908  1.00  0.400          C  
ATOM   7517  O   HIS B 473     -14.416  -8.970 -11.925  1.00  0.460          O  
ATOM   7518  CB  HIS B 473     -15.352  -7.655  -9.344  1.00  0.560          C  
ATOM   7519  CG  HIS B 473     -16.291  -6.783  -8.534  1.00  0.560          C  
ATOM   7520  ND1 HIS B 473     -17.243  -5.942  -9.100  1.00  0.560          N  
ATOM   7521  CD2 HIS B 473     -16.378  -6.606  -7.211  1.00  0.560          C  
ATOM   7522  CE1 HIS B 473     -17.850  -5.272  -8.130  1.00  0.560          C  
ATOM   7523  NE2 HIS B 473     -17.352  -5.669  -6.982  1.00  0.560          N  
ATOM   7524  H   HIS B 473     -16.098 -10.175  -8.475  1.00  0.470          H  
ATOM   7525  HA  HIS B 473     -16.712  -8.392 -10.826  1.00  0.480          H  
ATOM   7526 1HB  HIS B 473     -14.633  -8.077  -8.643  1.00  0.670          H  
ATOM   7527 2HB  HIS B 473     -14.781  -7.048 -10.017  1.00  0.670          H  
ATOM   7528  HD2 HIS B 473     -15.775  -7.099  -6.459  1.00  0.670          H  
ATOM   7529  HE1 HIS B 473     -18.634  -4.529  -8.263  1.00  0.670          H  
ATOM   7530  HE2 HIS B 473     -17.627  -5.330  -6.060  1.00  0.670          H  
ATOM   7531  N   ASP B 474     -14.435 -10.631 -10.416  1.00  0.390          N  
ATOM   7532  CA  ASP B 474     -13.311 -11.331 -11.017  1.00  0.420          C  
ATOM   7533  C   ASP B 474     -13.810 -12.285 -12.091  1.00  0.410          C  
ATOM   7534  O   ASP B 474     -14.291 -13.380 -11.783  1.00  0.420          O  
ATOM   7535  CB  ASP B 474     -12.501 -12.055  -9.932  1.00  0.580          C  
ATOM   7536  CG  ASP B 474     -11.242 -12.730 -10.463  1.00  0.580          C  
ATOM   7537  OD1 ASP B 474     -11.196 -13.001 -11.656  1.00  0.580          O  
ATOM   7538  OD2 ASP B 474     -10.307 -12.958  -9.677  1.00  0.580          O  
ATOM   7539  H   ASP B 474     -14.883 -11.035  -9.599  1.00  0.470          H  
ATOM   7540  HA  ASP B 474     -12.659 -10.599 -11.495  1.00  0.500          H  
ATOM   7541 1HB  ASP B 474     -12.220 -11.340  -9.160  1.00  0.690          H  
ATOM   7542 2HB  ASP B 474     -13.132 -12.816  -9.456  1.00  0.690          H  
ATOM   7543  N   MET B 475     -13.669 -11.887 -13.351  1.00  0.430          N  
ATOM   7544  CA  MET B 475     -14.232 -12.635 -14.466  1.00  0.430          C  
ATOM   7545  C   MET B 475     -13.524 -13.979 -14.708  1.00  0.420          C  
ATOM   7546  O   MET B 475     -13.992 -14.800 -15.503  1.00  0.440          O  
ATOM   7547  CB  MET B 475     -14.245 -11.772 -15.731  1.00  0.600          C  
ATOM   7548  CG  MET B 475     -12.876 -11.388 -16.294  1.00  0.600          C  
ATOM   7549  SD  MET B 475     -12.087 -10.007 -15.503  1.00  0.600          S  
ATOM   7550  CE  MET B 475     -10.623  -9.933 -16.535  1.00  0.600          C  
ATOM   7551  H   MET B 475     -13.201 -11.004 -13.527  1.00  0.520          H  
ATOM   7552  HA  MET B 475     -15.264 -12.841 -14.223  1.00  0.520          H  
ATOM   7553 1HB  MET B 475     -14.790 -12.298 -16.511  1.00  0.720          H  
ATOM   7554 2HB  MET B 475     -14.792 -10.850 -15.533  1.00  0.720          H  
ATOM   7555 1HG  MET B 475     -12.197 -12.238 -16.253  1.00  0.720          H  
ATOM   7556 2HG  MET B 475     -13.013 -11.111 -17.325  1.00  0.720          H  
ATOM   7557 1HE  MET B 475      -9.984  -9.114 -16.209  1.00  0.720          H  
ATOM   7558 2HE  MET B 475     -10.071 -10.876 -16.460  1.00  0.720          H  
ATOM   7559 3HE  MET B 475     -10.911  -9.769 -17.569  1.00  0.720          H  
ATOM   7560  N   GLU B 476     -12.400 -14.215 -14.011  1.00  0.470          N  
ATOM   7561  CA  GLU B 476     -11.671 -15.466 -14.173  1.00  0.510          C  
ATOM   7562  C   GLU B 476     -12.436 -16.548 -13.397  1.00  0.490          C  
ATOM   7563  O   GLU B 476     -12.387 -17.737 -13.719  1.00  0.600          O  
ATOM   7564  CB  GLU B 476     -10.244 -15.339 -13.630  1.00  0.700          C  
ATOM   7565  CG  GLU B 476      -9.356 -14.272 -14.323  1.00  0.700          C  
ATOM   7566  CD  GLU B 476      -9.091 -14.486 -15.766  1.00  0.700          C  
ATOM   7567  OE1 GLU B 476      -9.079 -15.603 -16.205  1.00  0.700          O  
ATOM   7568  OE2 GLU B 476      -8.877 -13.498 -16.442  1.00  0.700          O  
ATOM   7569  H   GLU B 476     -12.048 -13.528 -13.324  1.00  0.560          H  
ATOM   7570  HA  GLU B 476     -11.643 -15.738 -15.229  1.00  0.610          H  
ATOM   7571 1HB  GLU B 476     -10.280 -15.107 -12.568  1.00  0.840          H  
ATOM   7572 2HB  GLU B 476      -9.740 -16.299 -13.732  1.00  0.840          H  
ATOM   7573 1HG  GLU B 476      -9.863 -13.311 -14.216  1.00  0.840          H  
ATOM   7574 2HG  GLU B 476      -8.428 -14.197 -13.788  1.00  0.840          H  
ATOM   7575  N   GLU B 477     -13.134 -16.113 -12.339  1.00  0.430          N  
ATOM   7576  CA  GLU B 477     -13.948 -16.946 -11.468  1.00  0.490          C  
ATOM   7577  C   GLU B 477     -15.259 -17.239 -12.134  1.00  0.420          C  
ATOM   7578  O   GLU B 477     -15.788 -18.348 -12.090  1.00  0.430          O  
ATOM   7579  CB  GLU B 477     -14.231 -16.201 -10.173  1.00  0.660          C  
ATOM   7580  CG  GLU B 477     -15.131 -16.884  -9.193  1.00  0.660          C  
ATOM   7581  CD  GLU B 477     -15.208 -16.083  -7.959  1.00  0.660          C  
ATOM   7582  OE1 GLU B 477     -14.231 -15.434  -7.646  1.00  0.660          O  
ATOM   7583  OE2 GLU B 477     -16.240 -16.073  -7.345  1.00  0.660          O  
ATOM   7584  H   GLU B 477     -13.129 -15.112 -12.120  1.00  0.520          H  
ATOM   7585  HA  GLU B 477     -13.429 -17.882 -11.273  1.00  0.590          H  
ATOM   7586 1HB  GLU B 477     -13.290 -15.960  -9.683  1.00  0.790          H  
ATOM   7587 2HB  GLU B 477     -14.714 -15.267 -10.400  1.00  0.790          H  
ATOM   7588 1HG  GLU B 477     -16.135 -16.955  -9.618  1.00  0.790          H  
ATOM   7589 2HG  GLU B 477     -14.788 -17.880  -8.992  1.00  0.790          H  
ATOM   7590  N   VAL B 478     -15.770 -16.208 -12.772  1.00  0.410          N  
ATOM   7591  CA  VAL B 478     -17.078 -16.240 -13.381  1.00  0.400          C  
ATOM   7592  C   VAL B 478     -17.178 -17.308 -14.435  1.00  0.400          C  
ATOM   7593  O   VAL B 478     -18.166 -18.041 -14.472  1.00  0.420          O  
ATOM   7594  CB  VAL B 478     -17.384 -14.880 -13.978  1.00  0.560          C  
ATOM   7595  CG1 VAL B 478     -18.615 -14.904 -14.760  1.00  0.560          C  
ATOM   7596  CG2 VAL B 478     -17.494 -13.933 -12.881  1.00  0.560          C  
ATOM   7597  H   VAL B 478     -15.226 -15.345 -12.748  1.00  0.490          H  
ATOM   7598  HA  VAL B 478     -17.803 -16.447 -12.610  1.00  0.480          H  
ATOM   7599  HB  VAL B 478     -16.581 -14.601 -14.645  1.00  0.680          H  
ATOM   7600 1HG1 VAL B 478     -18.800 -13.922 -15.143  1.00  0.680          H  
ATOM   7601 2HG1 VAL B 478     -18.523 -15.604 -15.578  1.00  0.680          H  
ATOM   7602 3HG1 VAL B 478     -19.428 -15.190 -14.131  1.00  0.680          H  
ATOM   7603 1HG2 VAL B 478     -17.662 -12.968 -13.261  1.00  0.680          H  
ATOM   7604 2HG2 VAL B 478     -18.312 -14.229 -12.234  1.00  0.680          H  
ATOM   7605 3HG2 VAL B 478     -16.583 -13.924 -12.317  1.00  0.680          H  
ATOM   7606  N   THR B 479     -16.160 -17.464 -15.262  1.00  0.410          N  
ATOM   7607  CA  THR B 479     -16.255 -18.475 -16.298  1.00  0.450          C  
ATOM   7608  C   THR B 479     -16.177 -19.933 -15.805  1.00  0.460          C  
ATOM   7609  O   THR B 479     -16.201 -20.850 -16.626  1.00  0.520          O  
ATOM   7610  CB  THR B 479     -15.253 -18.227 -17.439  1.00  0.610          C  
ATOM   7611  OG1 THR B 479     -13.923 -18.217 -16.938  1.00  0.610          O  
ATOM   7612  CG2 THR B 479     -15.560 -16.870 -18.117  1.00  0.610          C  
ATOM   7613  H   THR B 479     -15.348 -16.833 -15.227  1.00  0.490          H  
ATOM   7614  HA  THR B 479     -17.230 -18.374 -16.737  1.00  0.540          H  
ATOM   7615  HB  THR B 479     -15.343 -19.021 -18.181  1.00  0.740          H  
ATOM   7616  HG1 THR B 479     -13.710 -19.079 -16.570  1.00  0.740          H  
ATOM   7617 1HG2 THR B 479     -14.856 -16.713 -18.930  1.00  0.740          H  
ATOM   7618 2HG2 THR B 479     -16.570 -16.879 -18.515  1.00  0.740          H  
ATOM   7619 3HG2 THR B 479     -15.467 -16.060 -17.392  1.00  0.740          H  
ATOM   7620  N   LYS B 480     -16.110 -20.172 -14.481  1.00  0.440          N  
ATOM   7621  CA  LYS B 480     -16.177 -21.541 -13.958  1.00  0.490          C  
ATOM   7622  C   LYS B 480     -17.644 -21.950 -13.743  1.00  0.460          C  
ATOM   7623  O   LYS B 480     -17.942 -23.099 -13.410  1.00  0.520          O  
ATOM   7624  CB  LYS B 480     -15.416 -21.673 -12.632  1.00  0.670          C  
ATOM   7625  CG  LYS B 480     -13.899 -21.389 -12.689  1.00  0.670          C  
ATOM   7626  CD  LYS B 480     -13.140 -22.432 -13.532  1.00  0.670          C  
ATOM   7627  CE  LYS B 480     -11.627 -22.213 -13.474  1.00  0.670          C  
ATOM   7628  NZ  LYS B 480     -10.880 -23.228 -14.283  1.00  0.670          N  
ATOM   7629  H   LYS B 480     -16.044 -19.400 -13.808  1.00  0.530          H  
ATOM   7630  HA  LYS B 480     -15.755 -22.221 -14.693  1.00  0.590          H  
ATOM   7631 1HB  LYS B 480     -15.847 -20.974 -11.912  1.00  0.800          H  
ATOM   7632 2HB  LYS B 480     -15.560 -22.676 -12.232  1.00  0.800          H  
ATOM   7633 1HG  LYS B 480     -13.737 -20.391 -13.116  1.00  0.800          H  
ATOM   7634 2HG  LYS B 480     -13.500 -21.393 -11.675  1.00  0.800          H  
ATOM   7635 1HD  LYS B 480     -13.375 -23.436 -13.175  1.00  0.800          H  
ATOM   7636 2HD  LYS B 480     -13.448 -22.351 -14.573  1.00  0.800          H  
ATOM   7637 1HE  LYS B 480     -11.400 -21.218 -13.858  1.00  0.800          H  
ATOM   7638 2HE  LYS B 480     -11.297 -22.276 -12.438  1.00  0.800          H  
ATOM   7639 1HZ  LYS B 480      -9.887 -23.047 -14.218  1.00  0.800          H  
ATOM   7640 2HZ  LYS B 480     -11.075 -24.154 -13.927  1.00  0.800          H  
ATOM   7641 3HZ  LYS B 480     -11.166 -23.175 -15.249  1.00  0.800          H  
ATOM   7642  N   ALA B 481     -18.548 -20.987 -13.927  1.00  0.410          N  
ATOM   7643  CA  ALA B 481     -19.990 -21.122 -13.767  1.00  0.400          C  
ATOM   7644  C   ALA B 481     -20.641 -21.789 -14.972  1.00  0.420          C  
ATOM   7645  O   ALA B 481     -20.048 -21.899 -16.044  1.00  0.430          O  
ATOM   7646  CB  ALA B 481     -20.591 -19.758 -13.524  1.00  0.560          C  
ATOM   7647  H   ALA B 481     -18.216 -20.057 -14.197  1.00  0.490          H  
ATOM   7648  HA  ALA B 481     -20.184 -21.751 -12.913  1.00  0.480          H  
ATOM   7649 1HB  ALA B 481     -21.659 -19.836 -13.366  1.00  0.680          H  
ATOM   7650 2HB  ALA B 481     -20.130 -19.350 -12.653  1.00  0.680          H  
ATOM   7651 3HB  ALA B 481     -20.406 -19.111 -14.376  1.00  0.680          H  
ATOM   7652  N   ASP B 482     -21.877 -22.252 -14.795  1.00  0.420          N  
ATOM   7653  CA  ASP B 482     -22.645 -22.823 -15.888  1.00  0.450          C  
ATOM   7654  C   ASP B 482     -23.345 -21.697 -16.642  1.00  0.450          C  
ATOM   7655  O   ASP B 482     -23.497 -21.752 -17.863  1.00  0.500          O  
ATOM   7656  CB  ASP B 482     -23.718 -23.763 -15.345  1.00  0.620          C  
ATOM   7657  CG  ASP B 482     -23.180 -24.991 -14.649  1.00  0.620          C  
ATOM   7658  OD1 ASP B 482     -22.483 -25.767 -15.265  1.00  0.620          O  
ATOM   7659  OD2 ASP B 482     -23.487 -25.154 -13.473  1.00  0.620          O  
ATOM   7660  H   ASP B 482     -22.319 -22.182 -13.883  1.00  0.500          H  
ATOM   7661  HA  ASP B 482     -21.975 -23.354 -16.564  1.00  0.540          H  
ATOM   7662 1HB  ASP B 482     -24.336 -23.209 -14.637  1.00  0.740          H  
ATOM   7663 2HB  ASP B 482     -24.371 -24.075 -16.159  1.00  0.740          H  
ATOM   7664  N   LYS B 483     -23.746 -20.663 -15.901  1.00  0.410          N  
ATOM   7665  CA  LYS B 483     -24.437 -19.496 -16.469  1.00  0.410          C  
ATOM   7666  C   LYS B 483     -23.968 -18.199 -15.819  1.00  0.380          C  
ATOM   7667  O   LYS B 483     -23.538 -18.196 -14.658  1.00  0.360          O  
ATOM   7668  CB  LYS B 483     -25.964 -19.634 -16.377  1.00  0.570          C  
ATOM   7669  CG  LYS B 483     -26.760 -18.466 -16.960  1.00  0.570          C  
ATOM   7670  CD  LYS B 483     -28.239 -18.714 -16.911  1.00  0.570          C  
ATOM   7671  CE  LYS B 483     -28.973 -17.507 -17.441  1.00  0.570          C  
ATOM   7672  NZ  LYS B 483     -30.438 -17.655 -17.372  1.00  0.570          N  
ATOM   7673  H   LYS B 483     -23.583 -20.733 -14.892  1.00  0.490          H  
ATOM   7674  HA  LYS B 483     -24.199 -19.425 -17.525  1.00  0.490          H  
ATOM   7675 1HB  LYS B 483     -26.275 -20.548 -16.889  1.00  0.690          H  
ATOM   7676 2HB  LYS B 483     -26.265 -19.723 -15.376  1.00  0.690          H  
ATOM   7677 1HG  LYS B 483     -26.584 -17.563 -16.378  1.00  0.690          H  
ATOM   7678 2HG  LYS B 483     -26.458 -18.283 -17.989  1.00  0.690          H  
ATOM   7679 1HD  LYS B 483     -28.493 -19.595 -17.505  1.00  0.690          H  
ATOM   7680 2HD  LYS B 483     -28.541 -18.892 -15.876  1.00  0.690          H  
ATOM   7681 1HE  LYS B 483     -28.683 -16.655 -16.851  1.00  0.690          H  
ATOM   7682 2HE  LYS B 483     -28.683 -17.330 -18.479  1.00  0.690          H  
ATOM   7683 1HZ  LYS B 483     -30.869 -16.780 -17.732  1.00  0.690          H  
ATOM   7684 2HZ  LYS B 483     -30.742 -18.437 -17.928  1.00  0.690          H  
ATOM   7685 3HZ  LYS B 483     -30.711 -17.801 -16.402  1.00  0.690          H  
ATOM   7686  N   VAL B 484     -24.010 -17.110 -16.592  1.00  0.390          N  
ATOM   7687  CA  VAL B 484     -23.683 -15.783 -16.102  1.00  0.390          C  
ATOM   7688  C   VAL B 484     -24.792 -14.774 -16.398  1.00  0.390          C  
ATOM   7689  O   VAL B 484     -25.386 -14.764 -17.485  1.00  0.420          O  
ATOM   7690  CB  VAL B 484     -22.368 -15.263 -16.734  1.00  0.550          C  
ATOM   7691  CG1 VAL B 484     -22.006 -13.839 -16.205  1.00  0.550          C  
ATOM   7692  CG2 VAL B 484     -21.306 -16.230 -16.456  1.00  0.550          C  
ATOM   7693  H   VAL B 484     -24.296 -17.198 -17.573  1.00  0.470          H  
ATOM   7694  HA  VAL B 484     -23.548 -15.844 -15.029  1.00  0.470          H  
ATOM   7695  HB  VAL B 484     -22.496 -15.192 -17.800  1.00  0.660          H  
ATOM   7696 1HG1 VAL B 484     -21.091 -13.498 -16.663  1.00  0.660          H  
ATOM   7697 2HG1 VAL B 484     -22.787 -13.128 -16.444  1.00  0.660          H  
ATOM   7698 3HG1 VAL B 484     -21.872 -13.874 -15.119  1.00  0.660          H  
ATOM   7699 1HG2 VAL B 484     -20.392 -15.921 -16.917  1.00  0.660          H  
ATOM   7700 2HG2 VAL B 484     -21.169 -16.337 -15.384  1.00  0.660          H  
ATOM   7701 3HG2 VAL B 484     -21.621 -17.144 -16.870  1.00  0.660          H  
ATOM   7702  N   LEU B 485     -25.113 -13.959 -15.402  1.00  0.360          N  
ATOM   7703  CA  LEU B 485     -26.061 -12.881 -15.601  1.00  0.360          C  
ATOM   7704  C   LEU B 485     -25.235 -11.615 -15.550  1.00  0.350          C  
ATOM   7705  O   LEU B 485     -24.323 -11.508 -14.728  1.00  0.360          O  
ATOM   7706  CB  LEU B 485     -27.108 -12.792 -14.480  1.00  0.500          C  
ATOM   7707  CG  LEU B 485     -28.230 -13.867 -14.334  1.00  0.500          C  
ATOM   7708  CD1 LEU B 485     -28.972 -14.052 -15.615  1.00  0.500          C  
ATOM   7709  CD2 LEU B 485     -27.656 -15.158 -13.851  1.00  0.500          C  
ATOM   7710  H   LEU B 485     -24.638 -14.076 -14.504  1.00  0.430          H  
ATOM   7711  HA  LEU B 485     -26.529 -12.949 -16.581  1.00  0.430          H  
ATOM   7712 1HB  LEU B 485     -26.572 -12.765 -13.541  1.00  0.600          H  
ATOM   7713 2HB  LEU B 485     -27.601 -11.852 -14.606  1.00  0.600          H  
ATOM   7714  HG  LEU B 485     -28.931 -13.509 -13.613  1.00  0.600          H  
ATOM   7715 1HD1 LEU B 485     -29.768 -14.778 -15.479  1.00  0.600          H  
ATOM   7716 2HD1 LEU B 485     -29.404 -13.119 -15.931  1.00  0.600          H  
ATOM   7717 3HD1 LEU B 485     -28.281 -14.408 -16.360  1.00  0.600          H  
ATOM   7718 1HD2 LEU B 485     -28.467 -15.874 -13.711  1.00  0.600          H  
ATOM   7719 2HD2 LEU B 485     -26.957 -15.562 -14.564  1.00  0.600          H  
ATOM   7720 3HD2 LEU B 485     -27.147 -14.991 -12.903  1.00  0.600          H  
ATOM   7721  N   VAL B 486     -25.573 -10.641 -16.367  1.00  0.360          N  
ATOM   7722  CA  VAL B 486     -24.841  -9.393 -16.376  1.00  0.380          C  
ATOM   7723  C   VAL B 486     -25.801  -8.260 -16.059  1.00  0.380          C  
ATOM   7724  O   VAL B 486     -26.783  -8.054 -16.786  1.00  0.410          O  
ATOM   7725  CB  VAL B 486     -24.241  -9.170 -17.767  1.00  0.520          C  
ATOM   7726  CG1 VAL B 486     -23.455  -7.930 -17.794  1.00  0.520          C  
ATOM   7727  CG2 VAL B 486     -23.416 -10.371 -18.206  1.00  0.520          C  
ATOM   7728  H   VAL B 486     -26.322 -10.785 -17.046  1.00  0.430          H  
ATOM   7729  HA  VAL B 486     -24.056  -9.423 -15.626  1.00  0.460          H  
ATOM   7730  HB  VAL B 486     -25.052  -9.030 -18.449  1.00  0.630          H  
ATOM   7731 1HG1 VAL B 486     -23.091  -7.792 -18.804  1.00  0.630          H  
ATOM   7732 2HG1 VAL B 486     -24.064  -7.083 -17.508  1.00  0.630          H  
ATOM   7733 3HG1 VAL B 486     -22.621  -8.009 -17.109  1.00  0.630          H  
ATOM   7734 1HG2 VAL B 486     -23.035 -10.186 -19.203  1.00  0.630          H  
ATOM   7735 2HG2 VAL B 486     -22.598 -10.523 -17.537  1.00  0.630          H  
ATOM   7736 3HG2 VAL B 486     -24.038 -11.265 -18.222  1.00  0.630          H  
ATOM   7737  N   MET B 487     -25.492  -7.503 -15.017  1.00  0.380          N  
ATOM   7738  CA  MET B 487     -26.336  -6.405 -14.573  1.00  0.400          C  
ATOM   7739  C   MET B 487     -25.734  -5.066 -14.988  1.00  0.430          C  
ATOM   7740  O   MET B 487     -24.509  -4.924 -15.055  1.00  0.440          O  
ATOM   7741  CB  MET B 487     -26.487  -6.455 -13.052  1.00  0.550          C  
ATOM   7742  CG  MET B 487     -27.055  -7.774 -12.514  1.00  0.550          C  
ATOM   7743  SD  MET B 487     -28.763  -8.107 -12.946  1.00  0.550          S  
ATOM   7744  CE  MET B 487     -28.847  -9.853 -12.484  1.00  0.550          C  
ATOM   7745  H   MET B 487     -24.634  -7.723 -14.507  1.00  0.460          H  
ATOM   7746  HA  MET B 487     -27.312  -6.493 -15.042  1.00  0.480          H  
ATOM   7747 1HB  MET B 487     -25.514  -6.307 -12.589  1.00  0.660          H  
ATOM   7748 2HB  MET B 487     -27.137  -5.636 -12.721  1.00  0.660          H  
ATOM   7749 1HG  MET B 487     -26.451  -8.580 -12.911  1.00  0.660          H  
ATOM   7750 2HG  MET B 487     -26.964  -7.785 -11.429  1.00  0.660          H  
ATOM   7751 1HE  MET B 487     -29.846 -10.242 -12.695  1.00  0.660          H  
ATOM   7752 2HE  MET B 487     -28.122 -10.398 -13.052  1.00  0.660          H  
ATOM   7753 3HE  MET B 487     -28.625  -9.974 -11.429  1.00  0.660          H  
ATOM   7754  N   ASN B 488     -26.594  -4.082 -15.226  1.00  0.450          N  
ATOM   7755  CA  ASN B 488     -26.171  -2.728 -15.566  1.00  0.490          C  
ATOM   7756  C   ASN B 488     -27.124  -1.705 -14.957  1.00  0.510          C  
ATOM   7757  O   ASN B 488     -28.308  -1.661 -15.309  1.00  0.550          O  
ATOM   7758  CB  ASN B 488     -26.099  -2.548 -17.065  1.00  0.670          C  
ATOM   7759  CG  ASN B 488     -25.522  -1.242 -17.436  1.00  0.670          C  
ATOM   7760  OD1 ASN B 488     -24.437  -0.900 -16.957  1.00  0.670          O  
ATOM   7761  ND2 ASN B 488     -26.206  -0.495 -18.259  1.00  0.670          N  
ATOM   7762  H   ASN B 488     -27.593  -4.297 -15.179  1.00  0.540          H  
ATOM   7763  HA  ASN B 488     -25.185  -2.549 -15.138  1.00  0.590          H  
ATOM   7764 1HB  ASN B 488     -25.484  -3.335 -17.489  1.00  0.800          H  
ATOM   7765 2HB  ASN B 488     -27.096  -2.634 -17.492  1.00  0.800          H  
ATOM   7766 1HD2 ASN B 488     -25.859   0.405 -18.528  1.00  0.800          H  
ATOM   7767 2HD2 ASN B 488     -27.090  -0.812 -18.605  1.00  0.800          H  
ATOM   7768  N   GLU B 489     -26.622  -0.909 -14.014  1.00  0.520          N  
ATOM   7769  CA  GLU B 489     -27.410   0.095 -13.302  1.00  0.580          C  
ATOM   7770  C   GLU B 489     -28.732  -0.453 -12.741  1.00  0.560          C  
ATOM   7771  O   GLU B 489     -29.789   0.182 -12.887  1.00  0.600          O  
ATOM   7772  CB  GLU B 489     -27.722   1.299 -14.202  1.00  0.790          C  
ATOM   7773  CG  GLU B 489     -26.541   2.052 -14.767  1.00  0.790          C  
ATOM   7774  CD  GLU B 489     -26.954   3.341 -15.529  1.00  0.790          C  
ATOM   7775  OE1 GLU B 489     -28.144   3.613 -15.678  1.00  0.790          O  
ATOM   7776  OE2 GLU B 489     -26.067   4.049 -15.948  1.00  0.790          O  
ATOM   7777  H   GLU B 489     -25.623  -0.954 -13.795  1.00  0.620          H  
ATOM   7778  HA  GLU B 489     -26.814   0.448 -12.458  1.00  0.700          H  
ATOM   7779 1HB  GLU B 489     -28.364   0.994 -15.028  1.00  0.950          H  
ATOM   7780 2HB  GLU B 489     -28.249   2.027 -13.605  1.00  0.950          H  
ATOM   7781 1HG  GLU B 489     -25.870   2.316 -13.952  1.00  0.950          H  
ATOM   7782 2HG  GLU B 489     -25.999   1.390 -15.445  1.00  0.950          H  
ATOM   7783  N   GLY B 490     -28.687  -1.645 -12.145  1.00  0.490          N  
ATOM   7784  CA  GLY B 490     -29.841  -2.266 -11.522  1.00  0.480          C  
ATOM   7785  C   GLY B 490     -30.700  -3.162 -12.405  1.00  0.460          C  
ATOM   7786  O   GLY B 490     -31.541  -3.892 -11.875  1.00  0.470          O  
ATOM   7787  H   GLY B 490     -27.807  -2.147 -12.037  1.00  0.590          H  
ATOM   7788 1HA  GLY B 490     -29.478  -2.870 -10.695  1.00  0.580          H  
ATOM   7789 2HA  GLY B 490     -30.462  -1.486 -11.082  1.00  0.580          H  
ATOM   7790  N   LYS B 491     -30.490  -3.155 -13.715  1.00  0.480          N  
ATOM   7791  CA  LYS B 491     -31.306  -3.966 -14.609  1.00  0.520          C  
ATOM   7792  C   LYS B 491     -30.498  -5.100 -15.231  1.00  0.480          C  
ATOM   7793  O   LYS B 491     -29.280  -5.006 -15.381  1.00  0.470          O  
ATOM   7794  CB  LYS B 491     -31.936  -3.057 -15.676  1.00  0.710          C  
ATOM   7795  CG  LYS B 491     -32.858  -3.756 -16.668  1.00  0.710          C  
ATOM   7796  CD  LYS B 491     -33.578  -2.781 -17.574  1.00  0.710          C  
ATOM   7797  CE  LYS B 491     -34.398  -3.541 -18.609  1.00  0.710          C  
ATOM   7798  NZ  LYS B 491     -35.226  -2.639 -19.445  1.00  0.710          N  
ATOM   7799  H   LYS B 491     -29.769  -2.549 -14.119  1.00  0.580          H  
ATOM   7800  HA  LYS B 491     -32.112  -4.420 -14.033  1.00  0.620          H  
ATOM   7801 1HB  LYS B 491     -32.514  -2.276 -15.178  1.00  0.850          H  
ATOM   7802 2HB  LYS B 491     -31.140  -2.565 -16.239  1.00  0.850          H  
ATOM   7803 1HG  LYS B 491     -32.286  -4.419 -17.300  1.00  0.850          H  
ATOM   7804 2HG  LYS B 491     -33.601  -4.342 -16.118  1.00  0.850          H  
ATOM   7805 1HD  LYS B 491     -34.247  -2.147 -16.982  1.00  0.850          H  
ATOM   7806 2HD  LYS B 491     -32.855  -2.147 -18.081  1.00  0.850          H  
ATOM   7807 1HE  LYS B 491     -33.714  -4.090 -19.253  1.00  0.850          H  
ATOM   7808 2HE  LYS B 491     -35.053  -4.252 -18.100  1.00  0.850          H  
ATOM   7809 1HZ  LYS B 491     -35.746  -3.179 -20.114  1.00  0.850          H  
ATOM   7810 2HZ  LYS B 491     -35.893  -2.146 -18.823  1.00  0.850          H  
ATOM   7811 3HZ  LYS B 491     -34.646  -1.973 -19.927  1.00  0.850          H  
ATOM   7812  N   LEU B 492     -31.155  -6.202 -15.579  1.00  0.550          N  
ATOM   7813  CA  LEU B 492     -30.436  -7.255 -16.290  1.00  0.530          C  
ATOM   7814  C   LEU B 492     -30.197  -6.768 -17.712  1.00  0.550          C  
ATOM   7815  O   LEU B 492     -31.140  -6.353 -18.387  1.00  0.640          O  
ATOM   7816  CB  LEU B 492     -31.237  -8.579 -16.310  1.00  0.750          C  
ATOM   7817  CG  LEU B 492     -30.552  -9.816 -17.027  1.00  0.750          C  
ATOM   7818  CD1 LEU B 492     -29.327 -10.256 -16.261  1.00  0.750          C  
ATOM   7819  CD2 LEU B 492     -31.535 -10.976 -17.119  1.00  0.750          C  
ATOM   7820  H   LEU B 492     -32.150  -6.268 -15.409  1.00  0.660          H  
ATOM   7821  HA  LEU B 492     -29.472  -7.411 -15.814  1.00  0.640          H  
ATOM   7822 1HB  LEU B 492     -31.438  -8.874 -15.279  1.00  0.900          H  
ATOM   7823 2HB  LEU B 492     -32.191  -8.396 -16.805  1.00  0.900          H  
ATOM   7824  HG  LEU B 492     -30.236  -9.524 -18.031  1.00  0.900          H  
ATOM   7825 1HD1 LEU B 492     -28.860 -11.088 -16.774  1.00  0.900          H  
ATOM   7826 2HD1 LEU B 492     -28.620  -9.463 -16.192  1.00  0.900          H  
ATOM   7827 3HD1 LEU B 492     -29.621 -10.560 -15.262  1.00  0.900          H  
ATOM   7828 1HD2 LEU B 492     -31.054 -11.807 -17.611  1.00  0.900          H  
ATOM   7829 2HD2 LEU B 492     -31.842 -11.278 -16.118  1.00  0.900          H  
ATOM   7830 3HD2 LEU B 492     -32.410 -10.671 -17.689  1.00  0.900          H  
ATOM   7831  N   ILE B 493     -28.958  -6.846 -18.180  1.00  0.490          N  
ATOM   7832  CA  ILE B 493     -28.633  -6.394 -19.530  1.00  0.530          C  
ATOM   7833  C   ILE B 493     -28.341  -7.579 -20.447  1.00  0.520          C  
ATOM   7834  O   ILE B 493     -28.774  -7.589 -21.600  1.00  0.600          O  
ATOM   7835  CB  ILE B 493     -27.500  -5.309 -19.534  1.00  0.730          C  
ATOM   7836  CG1 ILE B 493     -27.448  -4.616 -20.930  1.00  0.730          C  
ATOM   7837  CG2 ILE B 493     -26.125  -5.841 -19.106  1.00  0.730          C  
ATOM   7838  CD1 ILE B 493     -26.577  -3.350 -20.986  1.00  0.730          C  
ATOM   7839  H   ILE B 493     -28.223  -7.216 -17.574  1.00  0.590          H  
ATOM   7840  HA  ILE B 493     -29.513  -5.897 -19.932  1.00  0.640          H  
ATOM   7841  HB  ILE B 493     -27.788  -4.539 -18.824  1.00  0.870          H  
ATOM   7842 1HG1 ILE B 493     -27.075  -5.326 -21.665  1.00  0.870          H  
ATOM   7843 2HG1 ILE B 493     -28.465  -4.338 -21.210  1.00  0.870          H  
ATOM   7844 1HG2 ILE B 493     -25.410  -5.042 -19.083  1.00  0.870          H  
ATOM   7845 2HG2 ILE B 493     -26.209  -6.240 -18.127  1.00  0.870          H  
ATOM   7846 3HG2 ILE B 493     -25.767  -6.601 -19.780  1.00  0.870          H  
ATOM   7847 1HD1 ILE B 493     -26.618  -2.933 -21.993  1.00  0.870          H  
ATOM   7848 2HD1 ILE B 493     -26.957  -2.616 -20.276  1.00  0.870          H  
ATOM   7849 3HD1 ILE B 493     -25.547  -3.581 -20.748  1.00  0.870          H  
ATOM   7850  N   LYS B 494     -27.566  -8.544 -19.962  1.00  0.480          N  
ATOM   7851  CA  LYS B 494     -27.190  -9.713 -20.762  1.00  0.500          C  
ATOM   7852  C   LYS B 494     -27.248 -10.982 -19.923  1.00  0.490          C  
ATOM   7853  O   LYS B 494     -27.039 -10.933 -18.711  1.00  0.480          O  
ATOM   7854  CB  LYS B 494     -25.775  -9.567 -21.363  1.00  0.690          C  
ATOM   7855  CG  LYS B 494     -25.558  -8.396 -22.323  1.00  0.690          C  
ATOM   7856  CD  LYS B 494     -26.230  -8.621 -23.663  1.00  0.690          C  
ATOM   7857  CE  LYS B 494     -25.942  -7.475 -24.596  1.00  0.690          C  
ATOM   7858  NZ  LYS B 494     -26.518  -7.700 -25.960  1.00  0.690          N  
ATOM   7859  H   LYS B 494     -27.264  -8.467 -18.988  1.00  0.580          H  
ATOM   7860  HA  LYS B 494     -27.910  -9.829 -21.570  1.00  0.600          H  
ATOM   7861 1HB  LYS B 494     -25.049  -9.471 -20.587  1.00  0.830          H  
ATOM   7862 2HB  LYS B 494     -25.528 -10.478 -21.910  1.00  0.830          H  
ATOM   7863 1HG  LYS B 494     -25.944  -7.485 -21.898  1.00  0.830          H  
ATOM   7864 2HG  LYS B 494     -24.488  -8.263 -22.486  1.00  0.830          H  
ATOM   7865 1HD  LYS B 494     -25.863  -9.544 -24.110  1.00  0.830          H  
ATOM   7866 2HD  LYS B 494     -27.307  -8.693 -23.535  1.00  0.830          H  
ATOM   7867 1HE  LYS B 494     -26.364  -6.562 -24.179  1.00  0.830          H  
ATOM   7868 2HE  LYS B 494     -24.878  -7.357 -24.666  1.00  0.830          H  
ATOM   7869 1HZ  LYS B 494     -26.291  -6.912 -26.560  1.00  0.830          H  
ATOM   7870 2HZ  LYS B 494     -26.122  -8.552 -26.358  1.00  0.830          H  
ATOM   7871 3HZ  LYS B 494     -27.517  -7.797 -25.893  1.00  0.830          H  
ATOM   7872  N   GLN B 495     -27.520 -12.119 -20.563  1.00  0.550          N  
ATOM   7873  CA  GLN B 495     -27.459 -13.398 -19.857  1.00  0.560          C  
ATOM   7874  C   GLN B 495     -27.149 -14.543 -20.805  1.00  0.580          C  
ATOM   7875  O   GLN B 495     -27.572 -14.528 -21.964  1.00  0.720          O  
ATOM   7876  CB  GLN B 495     -28.774 -13.707 -19.129  1.00  0.780          C  
ATOM   7877  CG  GLN B 495     -30.005 -13.888 -20.016  1.00  0.780          C  
ATOM   7878  CD  GLN B 495     -31.291 -14.193 -19.209  1.00  0.780          C  
ATOM   7879  OE1 GLN B 495     -31.359 -15.112 -18.353  1.00  0.780          O  
ATOM   7880  NE2 GLN B 495     -32.338 -13.420 -19.493  1.00  0.780          N  
ATOM   7881  H   GLN B 495     -27.720 -12.105 -21.556  1.00  0.660          H  
ATOM   7882  HA  GLN B 495     -26.655 -13.349 -19.123  1.00  0.670          H  
ATOM   7883 1HB  GLN B 495     -28.649 -14.627 -18.580  1.00  0.940          H  
ATOM   7884 2HB  GLN B 495     -28.984 -12.921 -18.416  1.00  0.940          H  
ATOM   7885 1HG  GLN B 495     -30.164 -12.965 -20.570  1.00  0.940          H  
ATOM   7886 2HG  GLN B 495     -29.841 -14.712 -20.708  1.00  0.940          H  
ATOM   7887 1HE2 GLN B 495     -33.209 -13.560 -19.018  1.00  0.940          H  
ATOM   7888 2HE2 GLN B 495     -32.259 -12.701 -20.187  1.00  0.940          H  
ATOM   7889  N   GLY B 496     -26.489 -15.571 -20.278  1.00  0.490          N  
ATOM   7890  CA  GLY B 496     -26.220 -16.793 -21.038  1.00  0.500          C  
ATOM   7891  C   GLY B 496     -24.995 -17.524 -20.516  1.00  0.480          C  
ATOM   7892  O   GLY B 496     -24.427 -17.159 -19.486  1.00  0.460          O  
ATOM   7893  H   GLY B 496     -26.140 -15.473 -19.320  1.00  0.590          H  
ATOM   7894 1HA  GLY B 496     -27.088 -17.450 -20.989  1.00  0.600          H  
ATOM   7895 2HA  GLY B 496     -26.071 -16.542 -22.090  1.00  0.600          H  
ATOM   7896  N   LYS B 497     -24.587 -18.581 -21.205  1.00  0.520          N  
ATOM   7897  CA  LYS B 497     -23.426 -19.340 -20.753  1.00  0.530          C  
ATOM   7898  C   LYS B 497     -22.218 -18.393 -20.749  1.00  0.500          C  
ATOM   7899  O   LYS B 497     -22.103 -17.591 -21.679  1.00  0.530          O  
ATOM   7900  CB  LYS B 497     -23.178 -20.542 -21.659  1.00  0.740          C  
ATOM   7901  CG  LYS B 497     -24.226 -21.614 -21.579  1.00  0.740          C  
ATOM   7902  CD  LYS B 497     -23.875 -22.790 -22.488  1.00  0.740          C  
ATOM   7903  CE  LYS B 497     -24.928 -23.887 -22.405  1.00  0.740          C  
ATOM   7904  NZ  LYS B 497     -24.606 -25.038 -23.297  1.00  0.740          N  
ATOM   7905  H   LYS B 497     -25.095 -18.856 -22.041  1.00  0.620          H  
ATOM   7906  HA  LYS B 497     -23.640 -19.706 -19.758  1.00  0.640          H  
ATOM   7907 1HB  LYS B 497     -23.129 -20.208 -22.697  1.00  0.890          H  
ATOM   7908 2HB  LYS B 497     -22.232 -21.004 -21.405  1.00  0.890          H  
ATOM   7909 1HG  LYS B 497     -24.296 -21.960 -20.542  1.00  0.890          H  
ATOM   7910 2HG  LYS B 497     -25.188 -21.200 -21.871  1.00  0.890          H  
ATOM   7911 1HD  LYS B 497     -23.800 -22.441 -23.522  1.00  0.890          H  
ATOM   7912 2HD  LYS B 497     -22.910 -23.202 -22.191  1.00  0.890          H  
ATOM   7913 1HE  LYS B 497     -24.990 -24.242 -21.377  1.00  0.890          H  
ATOM   7914 2HE  LYS B 497     -25.895 -23.475 -22.695  1.00  0.890          H  
ATOM   7915 1HZ  LYS B 497     -25.326 -25.741 -23.212  1.00  0.890          H  
ATOM   7916 2HZ  LYS B 497     -24.558 -24.721 -24.256  1.00  0.890          H  
ATOM   7917 3HZ  LYS B 497     -23.716 -25.435 -23.030  1.00  0.890          H  
ATOM   7918  N   PRO B 498     -21.249 -18.515 -19.806  1.00  0.490          N  
ATOM   7919  CA  PRO B 498     -20.077 -17.659 -19.657  1.00  0.500          C  
ATOM   7920  C   PRO B 498     -19.225 -17.612 -20.898  1.00  0.530          C  
ATOM   7921  O   PRO B 498     -18.487 -16.660 -21.146  1.00  0.580          O  
ATOM   7922  CB  PRO B 498     -19.241 -18.383 -18.621  1.00  0.750          C  
ATOM   7923  CG  PRO B 498     -20.150 -19.288 -17.882  1.00  0.750          C  
ATOM   7924  CD  PRO B 498     -21.250 -19.657 -18.853  1.00  0.750          C  
ATOM   7925  HA  PRO B 498     -20.388 -16.652 -19.324  1.00  0.600          H  
ATOM   7926 1HB  PRO B 498     -18.401 -18.917 -19.103  1.00  0.900          H  
ATOM   7927 2HB  PRO B 498     -18.816 -17.636 -17.963  1.00  0.900          H  
ATOM   7928 1HG  PRO B 498     -19.558 -20.175 -17.634  1.00  0.900          H  
ATOM   7929 2HG  PRO B 498     -20.468 -18.904 -16.922  1.00  0.900          H  
ATOM   7930 1HD  PRO B 498     -21.049 -20.623 -19.342  1.00  0.900          H  
ATOM   7931 2HD  PRO B 498     -22.140 -19.672 -18.273  1.00  0.900          H  
ATOM   7932  N   VAL B 499     -19.370 -18.655 -21.701  1.00  0.560          N  
ATOM   7933  CA  VAL B 499     -18.590 -18.810 -22.896  1.00  0.650          C  
ATOM   7934  C   VAL B 499     -18.998 -17.807 -23.954  1.00  0.700          C  
ATOM   7935  O   VAL B 499     -18.144 -17.376 -24.747  1.00  1.090          O  
ATOM   7936  CB  VAL B 499     -18.714 -20.276 -23.397  1.00  0.870          C  
ATOM   7937  CG1 VAL B 499     -18.322 -21.222 -22.247  1.00  0.870          C  
ATOM   7938  CG2 VAL B 499     -20.110 -20.584 -23.906  1.00  0.870          C  
ATOM   7939  H   VAL B 499     -20.017 -19.376 -21.444  1.00  0.670          H  
ATOM   7940  HA  VAL B 499     -17.566 -18.614 -22.638  1.00  0.780          H  
ATOM   7941  HB  VAL B 499     -18.007 -20.438 -24.201  1.00  1.050          H  
ATOM   7942 1HG1 VAL B 499     -18.362 -22.255 -22.594  1.00  1.050          H  
ATOM   7943 2HG1 VAL B 499     -17.318 -20.993 -21.911  1.00  1.050          H  
ATOM   7944 3HG1 VAL B 499     -19.002 -21.102 -21.411  1.00  1.050          H  
ATOM   7945 1HG2 VAL B 499     -20.155 -21.619 -24.238  1.00  1.050          H  
ATOM   7946 2HG2 VAL B 499     -20.814 -20.433 -23.125  1.00  1.050          H  
ATOM   7947 3HG2 VAL B 499     -20.350 -19.951 -24.740  1.00  1.050          H  
ATOM   7948  N   GLU B 500     -20.294 -17.455 -23.965  1.00  0.640          N  
ATOM   7949  CA  GLU B 500     -20.868 -16.501 -24.882  1.00  0.670          C  
ATOM   7950  C   GLU B 500     -20.712 -15.119 -24.293  1.00  0.650          C  
ATOM   7951  O   GLU B 500     -20.323 -14.174 -24.977  1.00  0.750          O  
ATOM   7952  CB  GLU B 500     -22.363 -16.778 -25.077  1.00  0.930          C  
ATOM   7953  CG  GLU B 500     -22.710 -18.084 -25.769  1.00  0.930          C  
ATOM   7954  CD  GLU B 500     -24.189 -18.325 -25.816  1.00  0.930          C  
ATOM   7955  OE1 GLU B 500     -24.907 -17.575 -25.193  1.00  0.930          O  
ATOM   7956  OE2 GLU B 500     -24.606 -19.256 -26.462  1.00  0.930          O  
ATOM   7957  H   GLU B 500     -20.926 -17.843 -23.262  1.00  0.770          H  
ATOM   7958  HA  GLU B 500     -20.341 -16.552 -25.836  1.00  0.800          H  
ATOM   7959 1HB  GLU B 500     -22.854 -16.783 -24.102  1.00  1.110          H  
ATOM   7960 2HB  GLU B 500     -22.806 -15.968 -25.656  1.00  1.110          H  
ATOM   7961 1HG  GLU B 500     -22.310 -18.073 -26.781  1.00  1.110          H  
ATOM   7962 2HG  GLU B 500     -22.253 -18.893 -25.231  1.00  1.110          H  
ATOM   7963  N   VAL B 501     -20.970 -15.012 -22.987  1.00  0.570          N  
ATOM   7964  CA  VAL B 501     -20.966 -13.714 -22.333  1.00  0.560          C  
ATOM   7965  C   VAL B 501     -19.614 -13.051 -22.429  1.00  0.580          C  
ATOM   7966  O   VAL B 501     -19.508 -11.893 -22.825  1.00  0.640          O  
ATOM   7967  CB  VAL B 501     -21.390 -13.843 -20.842  1.00  0.790          C  
ATOM   7968  CG1 VAL B 501     -21.174 -12.508 -20.090  1.00  0.790          C  
ATOM   7969  CG2 VAL B 501     -22.881 -14.258 -20.776  1.00  0.790          C  
ATOM   7970  H   VAL B 501     -21.241 -15.854 -22.476  1.00  0.680          H  
ATOM   7971  HA  VAL B 501     -21.693 -13.080 -22.837  1.00  0.670          H  
ATOM   7972  HB  VAL B 501     -20.778 -14.594 -20.360  1.00  0.950          H  
ATOM   7973 1HG1 VAL B 501     -21.478 -12.627 -19.053  1.00  0.950          H  
ATOM   7974 2HG1 VAL B 501     -20.127 -12.216 -20.115  1.00  0.950          H  
ATOM   7975 3HG1 VAL B 501     -21.774 -11.732 -20.559  1.00  0.950          H  
ATOM   7976 1HG2 VAL B 501     -23.207 -14.366 -19.748  1.00  0.950          H  
ATOM   7977 2HG2 VAL B 501     -23.493 -13.498 -21.260  1.00  0.950          H  
ATOM   7978 3HG2 VAL B 501     -23.020 -15.209 -21.291  1.00  0.950          H  
ATOM   7979  N   PHE B 502     -18.552 -13.796 -22.183  1.00  0.560          N  
ATOM   7980  CA  PHE B 502     -17.245 -13.187 -22.199  1.00  0.600          C  
ATOM   7981  C   PHE B 502     -16.564 -13.183 -23.546  1.00  0.700          C  
ATOM   7982  O   PHE B 502     -15.369 -12.903 -23.637  1.00  0.900          O  
ATOM   7983  CB  PHE B 502     -16.413 -13.782 -21.090  1.00  0.820          C  
ATOM   7984  CG  PHE B 502     -16.957 -13.303 -19.788  1.00  0.820          C  
ATOM   7985  CD1 PHE B 502     -17.835 -14.065 -19.064  1.00  0.820          C  
ATOM   7986  CD2 PHE B 502     -16.625 -12.044 -19.308  1.00  0.820          C  
ATOM   7987  CE1 PHE B 502     -18.362 -13.594 -17.918  1.00  0.820          C  
ATOM   7988  CE2 PHE B 502     -17.157 -11.570 -18.138  1.00  0.820          C  
ATOM   7989  CZ  PHE B 502     -18.031 -12.347 -17.443  1.00  0.820          C  
ATOM   7990  H   PHE B 502     -18.645 -14.773 -21.890  1.00  0.670          H  
ATOM   7991  HA  PHE B 502     -17.373 -12.148 -21.930  1.00  0.720          H  
ATOM   7992 1HB  PHE B 502     -16.454 -14.878 -21.120  1.00  0.990          H  
ATOM   7993 2HB  PHE B 502     -15.407 -13.471 -21.186  1.00  0.990          H  
ATOM   7994  HD1 PHE B 502     -18.121 -15.047 -19.421  1.00  0.990          H  
ATOM   7995  HD2 PHE B 502     -15.940 -11.414 -19.878  1.00  0.990          H  
ATOM   7996  HE1 PHE B 502     -19.054 -14.208 -17.386  1.00  0.990          H  
ATOM   7997  HE2 PHE B 502     -16.887 -10.572 -17.775  1.00  0.990          H  
ATOM   7998  HZ  PHE B 502     -18.462 -11.981 -16.525  1.00  0.990          H  
ATOM   7999  N   THR B 503     -17.331 -13.432 -24.607  1.00  0.720          N  
ATOM   8000  CA  THR B 503     -16.798 -13.317 -25.940  1.00  0.800          C  
ATOM   8001  C   THR B 503     -17.244 -11.944 -26.469  1.00  0.820          C  
ATOM   8002  O   THR B 503     -16.675 -11.406 -27.429  1.00  0.990          O  
ATOM   8003  CB  THR B 503     -17.259 -14.482 -26.871  1.00  1.090          C  
ATOM   8004  OG1 THR B 503     -16.772 -15.753 -26.370  1.00  1.090          O  
ATOM   8005  CG2 THR B 503     -16.688 -14.291 -28.282  1.00  1.090          C  
ATOM   8006  H   THR B 503     -18.319 -13.694 -24.522  1.00  0.860          H  
ATOM   8007  HA  THR B 503     -15.711 -13.331 -25.894  1.00  0.960          H  
ATOM   8008  HB  THR B 503     -18.351 -14.510 -26.911  1.00  1.310          H  
ATOM   8009  HG1 THR B 503     -17.350 -16.118 -25.659  1.00  1.310          H  
ATOM   8010 1HG2 THR B 503     -17.011 -15.120 -28.906  1.00  1.310          H  
ATOM   8011 2HG2 THR B 503     -17.043 -13.369 -28.721  1.00  1.310          H  
ATOM   8012 3HG2 THR B 503     -15.601 -14.276 -28.230  1.00  1.310          H  
ATOM   8013  N   SER B 504     -18.236 -11.316 -25.812  1.00  0.720          N  
ATOM   8014  CA  SER B 504     -18.752 -10.042 -26.286  1.00  0.730          C  
ATOM   8015  C   SER B 504     -17.891  -8.902 -25.781  1.00  0.790          C  
ATOM   8016  O   SER B 504     -18.282  -8.154 -24.877  1.00  1.280          O  
ATOM   8017  CB  SER B 504     -20.173  -9.795 -25.851  1.00  1.020          C  
ATOM   8018  OG  SER B 504     -21.091 -10.692 -26.394  1.00  1.020          O  
ATOM   8019  H   SER B 504     -18.669 -11.696 -24.966  1.00  0.860          H  
ATOM   8020  HA  SER B 504     -18.722 -10.039 -27.376  1.00  0.880          H  
ATOM   8021 1HB  SER B 504     -20.243  -9.803 -24.763  1.00  1.220          H  
ATOM   8022 2HB  SER B 504     -20.427  -8.817 -26.186  1.00  1.220          H  
ATOM   8023  HG  SER B 504     -21.967 -10.273 -26.197  1.00  1.220          H  
ATOM   8024  N   GLU B 505     -16.708  -8.796 -26.362  1.00  0.680          N  
ATOM   8025  CA  GLU B 505     -15.691  -7.851 -25.935  1.00  0.700          C  
ATOM   8026  C   GLU B 505     -16.226  -6.429 -25.804  1.00  0.640          C  
ATOM   8027  O   GLU B 505     -16.049  -5.779 -24.773  1.00  0.680          O  
ATOM   8028  CB  GLU B 505     -14.517  -7.924 -26.918  1.00  0.970          C  
ATOM   8029  CG  GLU B 505     -13.316  -7.047 -26.618  1.00  0.970          C  
ATOM   8030  CD  GLU B 505     -12.183  -7.291 -27.605  1.00  0.970          C  
ATOM   8031  OE1 GLU B 505     -12.363  -8.101 -28.499  1.00  0.970          O  
ATOM   8032  OE2 GLU B 505     -11.150  -6.684 -27.460  1.00  0.970          O  
ATOM   8033  H   GLU B 505     -16.512  -9.491 -27.089  1.00  0.820          H  
ATOM   8034  HA  GLU B 505     -15.324  -8.160 -24.976  1.00  0.840          H  
ATOM   8035 1HB  GLU B 505     -14.162  -8.953 -26.967  1.00  1.170          H  
ATOM   8036 2HB  GLU B 505     -14.867  -7.661 -27.912  1.00  1.170          H  
ATOM   8037 1HG  GLU B 505     -13.623  -6.000 -26.689  1.00  1.170          H  
ATOM   8038 2HG  GLU B 505     -12.967  -7.226 -25.605  1.00  1.170          H  
ATOM   8039  N   GLN B 506     -16.964  -5.956 -26.794  1.00  0.650          N  
ATOM   8040  CA  GLN B 506     -17.413  -4.573 -26.725  1.00  0.670          C  
ATOM   8041  C   GLN B 506     -18.576  -4.371 -25.762  1.00  0.640          C  
ATOM   8042  O   GLN B 506     -18.606  -3.372 -25.038  1.00  0.650          O  
ATOM   8043  CB  GLN B 506     -17.804  -4.099 -28.120  1.00  0.930          C  
ATOM   8044  CG  GLN B 506     -16.624  -3.992 -29.079  1.00  0.930          C  
ATOM   8045  CD  GLN B 506     -16.116  -5.367 -29.525  1.00  0.930          C  
ATOM   8046  OE1 GLN B 506     -16.816  -6.387 -29.360  1.00  0.930          O  
ATOM   8047  NE2 GLN B 506     -14.911  -5.408 -30.080  1.00  0.930          N  
ATOM   8048  H   GLN B 506     -17.134  -6.529 -27.622  1.00  0.780          H  
ATOM   8049  HA  GLN B 506     -16.579  -3.964 -26.374  1.00  0.800          H  
ATOM   8050 1HB  GLN B 506     -18.542  -4.776 -28.548  1.00  1.120          H  
ATOM   8051 2HB  GLN B 506     -18.264  -3.115 -28.049  1.00  1.120          H  
ATOM   8052 1HG  GLN B 506     -16.928  -3.429 -29.961  1.00  1.120          H  
ATOM   8053 2HG  GLN B 506     -15.808  -3.479 -28.565  1.00  1.120          H  
ATOM   8054 1HE2 GLN B 506     -14.522  -6.284 -30.387  1.00  1.120          H  
ATOM   8055 2HE2 GLN B 506     -14.376  -4.569 -30.189  1.00  1.120          H  
ATOM   8056  N   GLU B 507     -19.519  -5.314 -25.735  1.00  0.620          N  
ATOM   8057  CA  GLU B 507     -20.702  -5.171 -24.892  1.00  0.610          C  
ATOM   8058  C   GLU B 507     -20.320  -5.098 -23.422  1.00  0.580          C  
ATOM   8059  O   GLU B 507     -20.936  -4.356 -22.657  1.00  0.600          O  
ATOM   8060  CB  GLU B 507     -21.651  -6.349 -25.090  1.00  0.860          C  
ATOM   8061  CG  GLU B 507     -22.321  -6.424 -26.472  1.00  0.860          C  
ATOM   8062  CD  GLU B 507     -23.133  -7.695 -26.671  1.00  0.860          C  
ATOM   8063  OE1 GLU B 507     -22.917  -8.635 -25.927  1.00  0.860          O  
ATOM   8064  OE2 GLU B 507     -24.004  -7.706 -27.511  1.00  0.860          O  
ATOM   8065  H   GLU B 507     -19.428  -6.107 -26.354  1.00  0.740          H  
ATOM   8066  HA  GLU B 507     -21.212  -4.247 -25.161  1.00  0.730          H  
ATOM   8067 1HB  GLU B 507     -21.126  -7.257 -24.876  1.00  1.030          H  
ATOM   8068 2HB  GLU B 507     -22.452  -6.274 -24.353  1.00  1.030          H  
ATOM   8069 1HG  GLU B 507     -22.978  -5.562 -26.589  1.00  1.030          H  
ATOM   8070 2HG  GLU B 507     -21.552  -6.366 -27.239  1.00  1.030          H  
ATOM   8071  N   LEU B 508     -19.323  -5.894 -23.025  1.00  0.570          N  
ATOM   8072  CA  LEU B 508     -18.865  -5.883 -21.649  1.00  0.580          C  
ATOM   8073  C   LEU B 508     -18.020  -4.651 -21.330  1.00  0.590          C  
ATOM   8074  O   LEU B 508     -18.200  -4.023 -20.276  1.00  0.620          O  
ATOM   8075  CB  LEU B 508     -18.111  -7.177 -21.354  1.00  0.810          C  
ATOM   8076  CG  LEU B 508     -18.975  -8.484 -21.289  1.00  0.810          C  
ATOM   8077  CD1 LEU B 508     -18.083  -9.611 -21.186  1.00  0.810          C  
ATOM   8078  CD2 LEU B 508     -19.866  -8.501 -20.064  1.00  0.810          C  
ATOM   8079  H   LEU B 508     -18.890  -6.532 -23.702  1.00  0.680          H  
ATOM   8080  HA  LEU B 508     -19.738  -5.845 -21.011  1.00  0.700          H  
ATOM   8081 1HB  LEU B 508     -17.390  -7.316 -22.162  1.00  0.970          H  
ATOM   8082 2HB  LEU B 508     -17.554  -7.071 -20.436  1.00  0.970          H  
ATOM   8083  HG  LEU B 508     -19.584  -8.583 -22.196  1.00  0.970          H  
ATOM   8084 1HD1 LEU B 508     -18.667 -10.503 -21.112  1.00  0.970          H  
ATOM   8085 2HD1 LEU B 508     -17.462  -9.654 -22.060  1.00  0.970          H  
ATOM   8086 3HD1 LEU B 508     -17.476  -9.499 -20.296  1.00  0.970          H  
ATOM   8087 1HD2 LEU B 508     -20.423  -9.435 -20.039  1.00  0.970          H  
ATOM   8088 2HD2 LEU B 508     -19.236  -8.438 -19.193  1.00  0.970          H  
ATOM   8089 3HD2 LEU B 508     -20.562  -7.679 -20.083  1.00  0.970          H  
ATOM   8090  N   GLN B 509     -17.170  -4.201 -22.256  1.00  0.600          N  
ATOM   8091  CA  GLN B 509     -16.360  -3.020 -21.963  1.00  0.620          C  
ATOM   8092  C   GLN B 509     -17.261  -1.816 -21.653  1.00  0.640          C  
ATOM   8093  O   GLN B 509     -17.007  -1.054 -20.713  1.00  0.670          O  
ATOM   8094  CB  GLN B 509     -15.436  -2.707 -23.140  1.00  0.860          C  
ATOM   8095  CG  GLN B 509     -14.288  -3.697 -23.322  1.00  0.860          C  
ATOM   8096  CD  GLN B 509     -13.582  -3.511 -24.654  1.00  0.860          C  
ATOM   8097  OE1 GLN B 509     -14.130  -2.849 -25.545  1.00  0.860          O  
ATOM   8098  NE2 GLN B 509     -12.389  -4.076 -24.791  1.00  0.860          N  
ATOM   8099  H   GLN B 509     -17.020  -4.713 -23.134  1.00  0.720          H  
ATOM   8100  HA  GLN B 509     -15.751  -3.234 -21.082  1.00  0.740          H  
ATOM   8101 1HB  GLN B 509     -16.026  -2.705 -24.061  1.00  1.030          H  
ATOM   8102 2HB  GLN B 509     -15.011  -1.713 -23.020  1.00  1.030          H  
ATOM   8103 1HG  GLN B 509     -13.560  -3.508 -22.536  1.00  1.030          H  
ATOM   8104 2HG  GLN B 509     -14.645  -4.710 -23.231  1.00  1.030          H  
ATOM   8105 1HE2 GLN B 509     -11.884  -3.989 -25.655  1.00  1.030          H  
ATOM   8106 2HE2 GLN B 509     -11.989  -4.601 -24.040  1.00  1.030          H  
ATOM   8107  N   LYS B 510     -18.372  -1.706 -22.387  1.00  0.630          N  
ATOM   8108  CA  LYS B 510     -19.341  -0.619 -22.223  1.00  0.670          C  
ATOM   8109  C   LYS B 510     -19.971  -0.527 -20.828  1.00  0.680          C  
ATOM   8110  O   LYS B 510     -20.549   0.506 -20.486  1.00  0.790          O  
ATOM   8111  CB  LYS B 510     -20.448  -0.721 -23.272  1.00  0.920          C  
ATOM   8112  CG  LYS B 510     -20.012  -0.378 -24.699  1.00  0.920          C  
ATOM   8113  CD  LYS B 510     -21.166  -0.551 -25.690  1.00  0.920          C  
ATOM   8114  CE  LYS B 510     -20.744  -0.219 -27.118  1.00  0.920          C  
ATOM   8115  NZ  LYS B 510     -21.867  -0.408 -28.089  1.00  0.920          N  
ATOM   8116  H   LYS B 510     -18.517  -2.379 -23.149  1.00  0.760          H  
ATOM   8117  HA  LYS B 510     -18.811   0.317 -22.394  1.00  0.800          H  
ATOM   8118 1HB  LYS B 510     -20.837  -1.742 -23.279  1.00  1.110          H  
ATOM   8119 2HB  LYS B 510     -21.268  -0.059 -22.998  1.00  1.110          H  
ATOM   8120 1HG  LYS B 510     -19.677   0.659 -24.723  1.00  1.110          H  
ATOM   8121 2HG  LYS B 510     -19.181  -1.005 -24.991  1.00  1.110          H  
ATOM   8122 1HD  LYS B 510     -21.507  -1.589 -25.658  1.00  1.110          H  
ATOM   8123 2HD  LYS B 510     -21.994   0.094 -25.401  1.00  1.110          H  
ATOM   8124 1HE  LYS B 510     -20.411   0.817 -27.159  1.00  1.110          H  
ATOM   8125 2HE  LYS B 510     -19.916  -0.869 -27.404  1.00  1.110          H  
ATOM   8126 1HZ  LYS B 510     -21.551  -0.180 -29.022  1.00  1.110          H  
ATOM   8127 2HZ  LYS B 510     -22.175  -1.370 -28.066  1.00  1.110          H  
ATOM   8128 3HZ  LYS B 510     -22.638   0.197 -27.840  1.00  1.110          H  
ATOM   8129  N   ILE B 511     -19.928  -1.612 -20.047  1.00  0.630          N  
ATOM   8130  CA  ILE B 511     -20.506  -1.617 -18.709  1.00  0.690          C  
ATOM   8131  C   ILE B 511     -19.442  -1.905 -17.646  1.00  0.620          C  
ATOM   8132  O   ILE B 511     -19.770  -2.348 -16.544  1.00  0.590          O  
ATOM   8133  CB  ILE B 511     -21.667  -2.613 -18.579  1.00  0.940          C  
ATOM   8134  CG1 ILE B 511     -21.178  -4.011 -18.910  1.00  0.940          C  
ATOM   8135  CG2 ILE B 511     -22.801  -2.179 -19.524  1.00  0.940          C  
ATOM   8136  CD1 ILE B 511     -22.110  -5.082 -18.555  1.00  0.940          C  
ATOM   8137  H   ILE B 511     -19.412  -2.439 -20.360  1.00  0.760          H  
ATOM   8138  HA  ILE B 511     -20.909  -0.627 -18.504  1.00  0.830          H  
ATOM   8139  HB  ILE B 511     -22.036  -2.613 -17.551  1.00  1.130          H  
ATOM   8140 1HG1 ILE B 511     -20.994  -4.063 -19.981  1.00  1.130          H  
ATOM   8141 2HG1 ILE B 511     -20.238  -4.201 -18.391  1.00  1.130          H  
ATOM   8142 1HG2 ILE B 511     -23.643  -2.846 -19.439  1.00  1.130          H  
ATOM   8143 2HG2 ILE B 511     -23.117  -1.174 -19.260  1.00  1.130          H  
ATOM   8144 3HG2 ILE B 511     -22.440  -2.183 -20.552  1.00  1.130          H  
ATOM   8145 1HD1 ILE B 511     -21.659  -6.009 -18.840  1.00  1.130          H  
ATOM   8146 2HD1 ILE B 511     -22.288  -5.067 -17.473  1.00  1.130          H  
ATOM   8147 3HD1 ILE B 511     -23.043  -4.966 -19.075  1.00  1.130          H  
ATOM   8148  N   ARG B 512     -18.177  -1.624 -17.997  1.00  0.660          N  
ATOM   8149  CA  ARG B 512     -16.989  -1.751 -17.149  1.00  0.660          C  
ATOM   8150  C   ARG B 512     -16.563  -3.163 -16.713  1.00  0.610          C  
ATOM   8151  O   ARG B 512     -15.917  -3.336 -15.667  1.00  0.600          O  
ATOM   8152  CB  ARG B 512     -17.200  -0.887 -15.917  1.00  0.920          C  
ATOM   8153  CG  ARG B 512     -17.401   0.574 -16.246  1.00  0.920          C  
ATOM   8154  CD  ARG B 512     -17.569   1.403 -15.065  1.00  0.920          C  
ATOM   8155  NE  ARG B 512     -17.777   2.791 -15.448  1.00  0.920          N  
ATOM   8156  CZ  ARG B 512     -18.131   3.786 -14.620  1.00  0.920          C  
ATOM   8157  NH1 ARG B 512     -18.322   3.545 -13.343  1.00  0.920          N  
ATOM   8158  NH2 ARG B 512     -18.291   5.008 -15.104  1.00  0.920          N  
ATOM   8159  H   ARG B 512     -18.009  -1.294 -18.954  1.00  0.790          H  
ATOM   8160  HA  ARG B 512     -16.160  -1.325 -17.716  1.00  0.790          H  
ATOM   8161 1HB  ARG B 512     -18.048  -1.215 -15.363  1.00  1.110          H  
ATOM   8162 2HB  ARG B 512     -16.375  -0.988 -15.249  1.00  1.110          H  
ATOM   8163 1HG  ARG B 512     -16.542   0.937 -16.800  1.00  1.110          H  
ATOM   8164 2HG  ARG B 512     -18.293   0.692 -16.857  1.00  1.110          H  
ATOM   8165 1HD  ARG B 512     -18.437   1.059 -14.504  1.00  1.110          H  
ATOM   8166 2HD  ARG B 512     -16.673   1.338 -14.443  1.00  1.110          H  
ATOM   8167  HE  ARG B 512     -17.643   3.026 -16.424  1.00  1.110          H  
ATOM   8168 1HH1 ARG B 512     -18.197   2.611 -12.976  1.00  1.110          H  
ATOM   8169 2HH1 ARG B 512     -18.594   4.285 -12.722  1.00  1.110          H  
ATOM   8170 1HH2 ARG B 512     -18.144   5.185 -16.088  1.00  1.110          H  
ATOM   8171 2HH2 ARG B 512     -18.561   5.765 -14.498  1.00  1.110          H  
ATOM   8172  N   LEU B 513     -16.803  -4.155 -17.570  1.00  0.610          N  
ATOM   8173  CA  LEU B 513     -16.332  -5.504 -17.323  1.00  0.580          C  
ATOM   8174  C   LEU B 513     -15.283  -5.835 -18.352  1.00  0.620          C  
ATOM   8175  O   LEU B 513     -15.406  -5.458 -19.515  1.00  0.800          O  
ATOM   8176  CB  LEU B 513     -17.485  -6.512 -17.376  1.00  0.820          C  
ATOM   8177  CG  LEU B 513     -18.581  -6.389 -16.302  1.00  0.820          C  
ATOM   8178  CD1 LEU B 513     -19.676  -7.362 -16.621  1.00  0.820          C  
ATOM   8179  CD2 LEU B 513     -17.989  -6.705 -14.944  1.00  0.820          C  
ATOM   8180  H   LEU B 513     -17.299  -3.980 -18.450  1.00  0.730          H  
ATOM   8181  HA  LEU B 513     -15.852  -5.545 -16.353  1.00  0.700          H  
ATOM   8182 1HB  LEU B 513     -17.980  -6.381 -18.327  1.00  0.990          H  
ATOM   8183 2HB  LEU B 513     -17.070  -7.521 -17.340  1.00  0.990          H  
ATOM   8184  HG  LEU B 513     -19.000  -5.376 -16.298  1.00  0.990          H  
ATOM   8185 1HD1 LEU B 513     -20.450  -7.300 -15.887  1.00  0.990          H  
ATOM   8186 2HD1 LEU B 513     -20.089  -7.119 -17.576  1.00  0.990          H  
ATOM   8187 3HD1 LEU B 513     -19.276  -8.372 -16.638  1.00  0.990          H  
ATOM   8188 1HD2 LEU B 513     -18.734  -6.637 -14.198  1.00  0.990          H  
ATOM   8189 2HD2 LEU B 513     -17.572  -7.713 -14.948  1.00  0.990          H  
ATOM   8190 3HD2 LEU B 513     -17.224  -6.000 -14.715  1.00  0.990          H  
ATOM   8191  N   ASP B 514     -14.216  -6.488 -17.929  1.00  0.610          N  
ATOM   8192  CA  ASP B 514     -13.149  -6.855 -18.833  1.00  0.650          C  
ATOM   8193  C   ASP B 514     -13.313  -8.299 -19.288  1.00  0.540          C  
ATOM   8194  O   ASP B 514     -14.243  -8.998 -18.878  1.00  0.580          O  
ATOM   8195  CB  ASP B 514     -11.794  -6.559 -18.180  1.00  0.890          C  
ATOM   8196  CG  ASP B 514     -10.648  -6.263 -19.163  1.00  0.890          C  
ATOM   8197  OD1 ASP B 514     -10.707  -6.705 -20.272  1.00  0.890          O  
ATOM   8198  OD2 ASP B 514      -9.733  -5.563 -18.795  1.00  0.890          O  
ATOM   8199  H   ASP B 514     -14.150  -6.759 -16.955  1.00  0.730          H  
ATOM   8200  HA  ASP B 514     -13.223  -6.222 -19.722  1.00  0.780          H  
ATOM   8201 1HB  ASP B 514     -11.904  -5.684 -17.557  1.00  1.070          H  
ATOM   8202 2HB  ASP B 514     -11.515  -7.386 -17.539  1.00  1.070          H  
ATOM   8203  N   ILE B 515     -12.397  -8.735 -20.126  1.00  0.530          N  
ATOM   8204  CA  ILE B 515     -12.407 -10.053 -20.705  1.00  0.550          C  
ATOM   8205  C   ILE B 515     -11.345 -10.967 -20.069  1.00  0.540          C  
ATOM   8206  O   ILE B 515     -10.170 -10.620 -20.040  1.00  0.570          O  
ATOM   8207  CB  ILE B 515     -12.219  -9.886 -22.223  1.00  0.760          C  
ATOM   8208  CG1 ILE B 515     -13.337  -8.925 -22.777  1.00  0.760          C  
ATOM   8209  CG2 ILE B 515     -12.203 -11.180 -22.923  1.00  0.760          C  
ATOM   8210  CD1 ILE B 515     -14.810  -9.363 -22.519  1.00  0.760          C  
ATOM   8211  H   ILE B 515     -11.664  -8.078 -20.393  1.00  0.640          H  
ATOM   8212  HA  ILE B 515     -13.381 -10.460 -20.555  1.00  0.660          H  
ATOM   8213  HB  ILE B 515     -11.263  -9.385 -22.397  1.00  0.910          H  
ATOM   8214 1HG1 ILE B 515     -13.195  -7.940 -22.334  1.00  0.910          H  
ATOM   8215 2HG1 ILE B 515     -13.200  -8.839 -23.849  1.00  0.910          H  
ATOM   8216 1HG2 ILE B 515     -12.041 -11.021 -23.987  1.00  0.910          H  
ATOM   8217 2HG2 ILE B 515     -11.392 -11.776 -22.524  1.00  0.910          H  
ATOM   8218 3HG2 ILE B 515     -13.146 -11.695 -22.775  1.00  0.910          H  
ATOM   8219 1HD1 ILE B 515     -15.480  -8.629 -22.929  1.00  0.910          H  
ATOM   8220 2HD1 ILE B 515     -15.014 -10.328 -22.980  1.00  0.910          H  
ATOM   8221 3HD1 ILE B 515     -15.014  -9.424 -21.460  1.00  0.910          H  
ATOM   8222  N   PRO B 516     -11.704 -12.187 -19.606  1.00  0.570          N  
ATOM   8223  CA  PRO B 516     -10.815 -13.109 -18.929  1.00  0.620          C  
ATOM   8224  C   PRO B 516      -9.636 -13.390 -19.826  1.00  0.630          C  
ATOM   8225  O   PRO B 516      -9.808 -13.463 -21.044  1.00  0.630          O  
ATOM   8226  CB  PRO B 516     -11.675 -14.378 -18.825  1.00  0.930          C  
ATOM   8227  CG  PRO B 516     -13.087 -13.891 -18.824  1.00  0.930          C  
ATOM   8228  CD  PRO B 516     -13.086 -12.683 -19.726  1.00  0.930          C  
ATOM   8229  HA  PRO B 516     -10.513 -12.718 -17.960  1.00  0.740          H  
ATOM   8230 1HB  PRO B 516     -11.438 -15.069 -19.632  1.00  1.120          H  
ATOM   8231 2HB  PRO B 516     -11.420 -14.904 -17.882  1.00  1.120          H  
ATOM   8232 1HG  PRO B 516     -13.746 -14.673 -19.213  1.00  1.120          H  
ATOM   8233 2HG  PRO B 516     -13.424 -13.704 -17.815  1.00  1.120          H  
ATOM   8234 1HD  PRO B 516     -13.311 -12.941 -20.753  1.00  1.120          H  
ATOM   8235 2HD  PRO B 516     -13.808 -12.002 -19.283  1.00  1.120          H  
ATOM   8236  N   PHE B 517      -8.459 -13.598 -19.219  1.00  0.730          N  
ATOM   8237  CA  PHE B 517      -7.230 -13.889 -19.962  1.00  0.760          C  
ATOM   8238  C   PHE B 517      -7.469 -14.794 -21.143  1.00  0.840          C  
ATOM   8239  O   PHE B 517      -6.998 -14.504 -22.240  1.00  0.910          O  
ATOM   8240  CB  PHE B 517      -6.161 -14.508 -19.054  1.00  1.050          C  
ATOM   8241  CG  PHE B 517      -5.289 -13.498 -18.395  1.00  1.050          C  
ATOM   8242  CD1 PHE B 517      -5.635 -12.888 -17.205  1.00  1.050          C  
ATOM   8243  CD2 PHE B 517      -4.073 -13.175 -18.983  1.00  1.050          C  
ATOM   8244  CE1 PHE B 517      -4.796 -11.963 -16.628  1.00  1.050          C  
ATOM   8245  CE2 PHE B 517      -3.233 -12.255 -18.405  1.00  1.050          C  
ATOM   8246  CZ  PHE B 517      -3.602 -11.647 -17.228  1.00  1.050          C  
ATOM   8247  H   PHE B 517      -8.441 -13.536 -18.196  1.00  0.880          H  
ATOM   8248  HA  PHE B 517      -6.836 -12.945 -20.334  1.00  0.910          H  
ATOM   8249 1HB  PHE B 517      -6.646 -15.094 -18.263  1.00  1.260          H  
ATOM   8250 2HB  PHE B 517      -5.530 -15.186 -19.626  1.00  1.260          H  
ATOM   8251  HD1 PHE B 517      -6.576 -13.139 -16.718  1.00  1.260          H  
ATOM   8252  HD2 PHE B 517      -3.787 -13.662 -19.919  1.00  1.260          H  
ATOM   8253  HE1 PHE B 517      -5.068 -11.482 -15.687  1.00  1.260          H  
ATOM   8254  HE2 PHE B 517      -2.283 -12.007 -18.870  1.00  1.260          H  
ATOM   8255  HZ  PHE B 517      -2.939 -10.919 -16.752  1.00  1.260          H  
ATOM   8256  N   SER B 518      -8.164 -15.895 -20.932  1.00  0.860          N  
ATOM   8257  CA  SER B 518      -8.399 -16.848 -21.992  1.00  0.930          C  
ATOM   8258  C   SER B 518      -9.176 -16.331 -23.199  1.00  0.890          C  
ATOM   8259  O   SER B 518      -8.827 -16.610 -24.360  1.00  0.950          O  
ATOM   8260  CB  SER B 518      -9.187 -17.948 -21.388  1.00  1.270          C  
ATOM   8261  OG  SER B 518     -10.410 -17.497 -20.875  1.00  1.270          O  
ATOM   8262  H   SER B 518      -8.544 -16.093 -20.015  1.00  1.030          H  
ATOM   8263  HA  SER B 518      -7.437 -17.228 -22.326  1.00  1.120          H  
ATOM   8264 1HB  SER B 518      -9.369 -18.664 -22.169  1.00  1.530          H  
ATOM   8265 2HB  SER B 518      -8.631 -18.419 -20.600  1.00  1.530          H  
ATOM   8266  HG  SER B 518     -10.880 -18.320 -20.576  1.00  1.530          H  
ATOM   8267  N   LEU B 519     -10.146 -15.468 -22.944  1.00  0.810          N  
ATOM   8268  CA  LEU B 519     -10.984 -14.947 -24.000  1.00  0.810          C  
ATOM   8269  C   LEU B 519     -10.204 -13.851 -24.707  1.00  0.820          C  
ATOM   8270  O   LEU B 519     -10.333 -13.648 -25.926  1.00  0.930          O  
ATOM   8271  CB  LEU B 519     -12.295 -14.416 -23.416  1.00  1.130          C  
ATOM   8272  CG  LEU B 519     -13.495 -15.396 -23.155  1.00  1.130          C  
ATOM   8273  CD1 LEU B 519     -13.964 -16.041 -24.444  1.00  1.130          C  
ATOM   8274  CD2 LEU B 519     -13.111 -16.416 -22.128  1.00  1.130          C  
ATOM   8275  H   LEU B 519     -10.316 -15.192 -21.980  1.00  0.970          H  
ATOM   8276  HA  LEU B 519     -11.180 -15.742 -24.713  1.00  0.970          H  
ATOM   8277 1HB  LEU B 519     -12.056 -13.969 -22.463  1.00  1.360          H  
ATOM   8278 2HB  LEU B 519     -12.674 -13.651 -24.087  1.00  1.360          H  
ATOM   8279  HG  LEU B 519     -14.304 -14.838 -22.768  1.00  1.360          H  
ATOM   8280 1HD1 LEU B 519     -14.817 -16.673 -24.225  1.00  1.360          H  
ATOM   8281 2HD1 LEU B 519     -14.265 -15.269 -25.151  1.00  1.360          H  
ATOM   8282 3HD1 LEU B 519     -13.184 -16.643 -24.879  1.00  1.360          H  
ATOM   8283 1HD2 LEU B 519     -13.956 -17.065 -21.923  1.00  1.360          H  
ATOM   8284 2HD2 LEU B 519     -12.295 -17.006 -22.494  1.00  1.360          H  
ATOM   8285 3HD2 LEU B 519     -12.819 -15.922 -21.222  1.00  1.360          H  
ATOM   8286  N   SER B 520      -9.398 -13.139 -23.913  1.00  0.770          N  
ATOM   8287  CA  SER B 520      -8.536 -12.081 -24.398  1.00  0.820          C  
ATOM   8288  C   SER B 520      -7.515 -12.711 -25.358  1.00  0.900          C  
ATOM   8289  O   SER B 520      -7.241 -12.173 -26.431  1.00  0.960          O  
ATOM   8290  CB  SER B 520      -7.892 -11.328 -23.261  1.00  1.130          C  
ATOM   8291  OG  SER B 520      -7.111 -10.268 -23.747  1.00  1.130          O  
ATOM   8292  H   SER B 520      -9.406 -13.350 -22.910  1.00  0.920          H  
ATOM   8293  HA  SER B 520      -9.144 -11.370 -24.949  1.00  0.980          H  
ATOM   8294 1HB  SER B 520      -8.670 -10.940 -22.592  1.00  1.350          H  
ATOM   8295 2HB  SER B 520      -7.280 -12.003 -22.681  1.00  1.350          H  
ATOM   8296  HG  SER B 520      -6.744  -9.837 -22.971  1.00  1.350          H  
ATOM   8297  N   LEU B 521      -6.978 -13.885 -24.999  1.00  0.910          N  
ATOM   8298  CA  LEU B 521      -6.042 -14.538 -25.895  1.00  0.990          C  
ATOM   8299  C   LEU B 521      -6.699 -14.794 -27.232  1.00  1.010          C  
ATOM   8300  O   LEU B 521      -6.118 -14.462 -28.255  1.00  1.090          O  
ATOM   8301  CB  LEU B 521      -5.588 -15.919 -25.355  1.00  1.350          C  
ATOM   8302  CG  LEU B 521      -4.637 -15.966 -24.151  1.00  1.350          C  
ATOM   8303  CD1 LEU B 521      -4.544 -17.420 -23.608  1.00  1.350          C  
ATOM   8304  CD2 LEU B 521      -3.275 -15.511 -24.593  1.00  1.350          C  
ATOM   8305  H   LEU B 521      -7.193 -14.263 -24.076  1.00  1.090          H  
ATOM   8306  HA  LEU B 521      -5.195 -13.882 -26.052  1.00  1.190          H  
ATOM   8307 1HB  LEU B 521      -6.475 -16.475 -25.075  1.00  1.620          H  
ATOM   8308 2HB  LEU B 521      -5.109 -16.455 -26.172  1.00  1.620          H  
ATOM   8309  HG  LEU B 521      -5.007 -15.318 -23.368  1.00  1.620          H  
ATOM   8310 1HD1 LEU B 521      -3.878 -17.437 -22.764  1.00  1.620          H  
ATOM   8311 2HD1 LEU B 521      -5.519 -17.767 -23.293  1.00  1.620          H  
ATOM   8312 3HD1 LEU B 521      -4.167 -18.083 -24.383  1.00  1.620          H  
ATOM   8313 1HD2 LEU B 521      -2.610 -15.538 -23.768  1.00  1.620          H  
ATOM   8314 2HD2 LEU B 521      -2.902 -16.166 -25.380  1.00  1.620          H  
ATOM   8315 3HD2 LEU B 521      -3.329 -14.513 -24.962  1.00  1.620          H  
ATOM   8316  N   SER B 522      -7.942 -15.290 -27.248  1.00  0.980          N  
ATOM   8317  CA  SER B 522      -8.608 -15.554 -28.531  1.00  1.060          C  
ATOM   8318  C   SER B 522      -8.774 -14.302 -29.399  1.00  1.030          C  
ATOM   8319  O   SER B 522      -8.434 -14.320 -30.594  1.00  1.050          O  
ATOM   8320  CB  SER B 522      -9.945 -16.196 -28.321  1.00  1.450          C  
ATOM   8321  OG  SER B 522     -10.589 -16.422 -29.550  1.00  1.450          O  
ATOM   8322  H   SER B 522      -8.386 -15.563 -26.362  1.00  1.180          H  
ATOM   8323  HA  SER B 522      -7.991 -16.263 -29.082  1.00  1.270          H  
ATOM   8324 1HB  SER B 522      -9.794 -17.124 -27.822  1.00  1.740          H  
ATOM   8325 2HB  SER B 522     -10.568 -15.574 -27.682  1.00  1.740          H  
ATOM   8326  HG  SER B 522     -11.402 -16.938 -29.345  1.00  1.740          H  
ATOM   8327  N   THR B 523      -9.218 -13.180 -28.812  1.00  1.020          N  
ATOM   8328  CA  THR B 523      -9.409 -11.978 -29.644  1.00  1.010          C  
ATOM   8329  C   THR B 523      -8.060 -11.543 -30.250  1.00  1.030          C  
ATOM   8330  O   THR B 523      -8.014 -11.005 -31.360  1.00  1.160          O  
ATOM   8331  CB  THR B 523     -10.126 -10.806 -28.894  1.00  1.420          C  
ATOM   8332  OG1 THR B 523     -10.519  -9.788 -29.837  1.00  1.420          O  
ATOM   8333  CG2 THR B 523      -9.247 -10.164 -27.875  1.00  1.420          C  
ATOM   8334  H   THR B 523      -9.475 -13.201 -27.817  1.00  1.220          H  
ATOM   8335  HA  THR B 523     -10.062 -12.245 -30.471  1.00  1.210          H  
ATOM   8336  HB  THR B 523     -11.015 -11.195 -28.397  1.00  1.700          H  
ATOM   8337  HG1 THR B 523     -11.135  -9.141 -29.389  1.00  1.700          H  
ATOM   8338 1HG2 THR B 523      -9.798  -9.361 -27.384  1.00  1.700          H  
ATOM   8339 2HG2 THR B 523      -8.982 -10.883 -27.171  1.00  1.700          H  
ATOM   8340 3HG2 THR B 523      -8.360  -9.751 -28.340  1.00  1.700          H  
ATOM   8341  N   LYS B 524      -6.944 -11.819 -29.549  1.00  1.010          N  
ATOM   8342  CA  LYS B 524      -5.616 -11.462 -30.042  1.00  1.100          C  
ATOM   8343  C   LYS B 524      -5.011 -12.523 -30.998  1.00  1.200          C  
ATOM   8344  O   LYS B 524      -3.905 -12.331 -31.514  1.00  1.320          O  
ATOM   8345  CB  LYS B 524      -4.668 -11.203 -28.870  1.00  1.500          C  
ATOM   8346  CG  LYS B 524      -5.072 -10.056 -27.922  1.00  1.500          C  
ATOM   8347  CD  LYS B 524      -5.122  -8.689 -28.589  1.00  1.500          C  
ATOM   8348  CE  LYS B 524      -5.453  -7.609 -27.566  1.00  1.500          C  
ATOM   8349  NZ  LYS B 524      -5.585  -6.258 -28.192  1.00  1.500          N  
ATOM   8350  H   LYS B 524      -7.024 -12.229 -28.608  1.00  1.210          H  
ATOM   8351  HA  LYS B 524      -5.711 -10.547 -30.619  1.00  1.320          H  
ATOM   8352 1HB  LYS B 524      -4.658 -12.097 -28.253  1.00  1.800          H  
ATOM   8353 2HB  LYS B 524      -3.655 -11.029 -29.232  1.00  1.800          H  
ATOM   8354 1HG  LYS B 524      -6.047 -10.268 -27.499  1.00  1.800          H  
ATOM   8355 2HG  LYS B 524      -4.356 -10.013 -27.112  1.00  1.800          H  
ATOM   8356 1HD  LYS B 524      -4.162  -8.469 -29.061  1.00  1.800          H  
ATOM   8357 2HD  LYS B 524      -5.901  -8.675 -29.349  1.00  1.800          H  
ATOM   8358 1HE  LYS B 524      -6.392  -7.865 -27.074  1.00  1.800          H  
ATOM   8359 2HE  LYS B 524      -4.665  -7.577 -26.821  1.00  1.800          H  
ATOM   8360 1HZ  LYS B 524      -5.803  -5.576 -27.478  1.00  1.800          H  
ATOM   8361 2HZ  LYS B 524      -4.716  -6.004 -28.642  1.00  1.800          H  
ATOM   8362 3HZ  LYS B 524      -6.329  -6.274 -28.878  1.00  1.800          H  
ATOM   8363  N   ILE B 525      -5.724 -13.633 -31.229  1.00  1.200          N  
ATOM   8364  CA  ILE B 525      -5.312 -14.683 -32.158  1.00  1.360          C  
ATOM   8365  C   ILE B 525      -5.983 -14.480 -33.477  1.00  1.380          C  
ATOM   8366  O   ILE B 525      -5.339 -14.609 -34.497  1.00  1.500          O  
ATOM   8367  CB  ILE B 525      -5.586 -16.152 -31.730  1.00  1.840          C  
ATOM   8368  CG1 ILE B 525      -4.842 -16.546 -30.430  1.00  1.840          C  
ATOM   8369  CG2 ILE B 525      -5.264 -17.138 -32.916  1.00  1.840          C  
ATOM   8370  CD1 ILE B 525      -3.347 -16.405 -30.444  1.00  1.840          C  
ATOM   8371  H   ILE B 525      -6.637 -13.728 -30.785  1.00  1.440          H  
ATOM   8372  HA  ILE B 525      -4.244 -14.584 -32.338  1.00  1.630          H  
ATOM   8373  HB  ILE B 525      -6.650 -16.240 -31.498  1.00  2.210          H  
ATOM   8374 1HG1 ILE B 525      -5.208 -15.963 -29.652  1.00  2.210          H  
ATOM   8375 2HG1 ILE B 525      -5.065 -17.576 -30.219  1.00  2.210          H  
ATOM   8376 1HG2 ILE B 525      -5.505 -18.128 -32.628  1.00  2.210          H  
ATOM   8377 2HG2 ILE B 525      -5.850 -16.903 -33.802  1.00  2.210          H  
ATOM   8378 3HG2 ILE B 525      -4.215 -17.087 -33.175  1.00  2.210          H  
ATOM   8379 1HD1 ILE B 525      -2.959 -16.717 -29.479  1.00  2.210          H  
ATOM   8380 2HD1 ILE B 525      -2.914 -17.024 -31.220  1.00  2.210          H  
ATOM   8381 3HD1 ILE B 525      -3.078 -15.372 -30.615  1.00  2.210          H  
ATOM   8382  N   ARG B 526      -7.262 -14.129 -33.474  1.00  1.340          N  
ATOM   8383  CA  ARG B 526      -8.059 -14.057 -34.701  1.00  1.370          C  
ATOM   8384  C   ARG B 526      -7.353 -13.497 -35.950  1.00  1.360          C  
ATOM   8385  O   ARG B 526      -7.594 -14.018 -37.033  1.00  1.310          O  
ATOM   8386  CB  ARG B 526      -9.329 -13.265 -34.437  1.00  1.910          C  
ATOM   8387  CG  ARG B 526     -10.354 -14.009 -33.589  1.00  1.910          C  
ATOM   8388  CD  ARG B 526     -11.524 -13.182 -33.244  1.00  1.910          C  
ATOM   8389  NE  ARG B 526     -12.502 -13.951 -32.483  1.00  1.910          N  
ATOM   8390  CZ  ARG B 526     -13.533 -13.440 -31.779  1.00  1.910          C  
ATOM   8391  NH1 ARG B 526     -13.722 -12.138 -31.706  1.00  1.910          N  
ATOM   8392  NH2 ARG B 526     -14.358 -14.265 -31.160  1.00  1.910          N  
ATOM   8393  H   ARG B 526      -7.717 -14.017 -32.563  1.00  1.610          H  
ATOM   8394  HA  ARG B 526      -8.365 -15.078 -34.935  1.00  1.640          H  
ATOM   8395 1HB  ARG B 526      -9.076 -12.343 -33.909  1.00  2.290          H  
ATOM   8396 2HB  ARG B 526      -9.798 -12.992 -35.381  1.00  2.290          H  
ATOM   8397 1HG  ARG B 526     -10.711 -14.879 -34.138  1.00  2.290          H  
ATOM   8398 2HG  ARG B 526      -9.893 -14.338 -32.661  1.00  2.290          H  
ATOM   8399 1HD  ARG B 526     -11.194 -12.338 -32.638  1.00  2.290          H  
ATOM   8400 2HD  ARG B 526     -12.000 -12.819 -34.154  1.00  2.290          H  
ATOM   8401  HE  ARG B 526     -12.407 -14.962 -32.495  1.00  2.290          H  
ATOM   8402 1HH1 ARG B 526     -13.084 -11.506 -32.163  1.00  2.290          H  
ATOM   8403 2HH1 ARG B 526     -14.498 -11.766 -31.173  1.00  2.290          H  
ATOM   8404 1HH2 ARG B 526     -14.210 -15.267 -31.220  1.00  2.290          H  
ATOM   8405 2HH2 ARG B 526     -15.137 -13.902 -30.630  1.00  2.290          H  
ATOM   8406  N   GLY B 527      -6.497 -12.467 -35.852  1.00  1.480          N  
ATOM   8407  CA  GLY B 527      -5.816 -11.930 -37.049  1.00  1.590          C  
ATOM   8408  C   GLY B 527      -4.937 -12.993 -37.763  1.00  1.470          C  
ATOM   8409  O   GLY B 527      -4.560 -12.830 -38.930  1.00  1.600          O  
ATOM   8410  H   GLY B 527      -6.320 -12.034 -34.954  1.00  1.780          H  
ATOM   8411 1HA  GLY B 527      -6.564 -11.551 -37.746  1.00  1.910          H  
ATOM   8412 2HA  GLY B 527      -5.198 -11.083 -36.756  1.00  1.910          H  
ATOM   8413  N   ILE B 528      -4.572 -14.036 -37.025  1.00  1.320          N  
ATOM   8414  CA  ILE B 528      -3.808 -15.207 -37.436  1.00  1.330          C  
ATOM   8415  C   ILE B 528      -4.717 -16.386 -37.070  1.00  1.230          C  
ATOM   8416  O   ILE B 528      -4.228 -17.227 -36.305  1.00  1.620          O  
ATOM   8417  CB  ILE B 528      -2.374 -15.241 -36.784  1.00  1.860          C  
ATOM   8418  CG1 ILE B 528      -1.546 -16.481 -37.323  1.00  1.860          C  
ATOM   8419  CG2 ILE B 528      -2.433 -15.202 -35.214  1.00  1.860          C  
ATOM   8420  CD1 ILE B 528      -0.027 -16.427 -37.045  1.00  1.860          C  
ATOM   8421  H   ILE B 528      -4.947 -14.056 -36.085  1.00  1.580          H  
ATOM   8422  HA  ILE B 528      -3.684 -15.196 -38.520  1.00  1.600          H  
ATOM   8423  HB  ILE B 528      -1.838 -14.361 -37.116  1.00  2.230          H  
ATOM   8424 1HG1 ILE B 528      -1.920 -17.385 -36.865  1.00  2.230          H  
ATOM   8425 2HG1 ILE B 528      -1.692 -16.549 -38.399  1.00  2.230          H  
ATOM   8426 1HG2 ILE B 528      -1.448 -15.194 -34.805  1.00  2.230          H  
ATOM   8427 2HG2 ILE B 528      -2.949 -14.301 -34.904  1.00  2.230          H  
ATOM   8428 3HG2 ILE B 528      -2.944 -16.048 -34.808  1.00  2.230          H  
ATOM   8429 1HD1 ILE B 528       0.442 -17.316 -37.460  1.00  2.230          H  
ATOM   8430 2HD1 ILE B 528       0.398 -15.543 -37.522  1.00  2.230          H  
ATOM   8431 3HD1 ILE B 528       0.168 -16.388 -35.981  1.00  2.230          H  
ATOM   8432  N   THR B 529      -5.357 -16.877 -38.114  1.00  1.430          N  
ATOM   8433  CA  THR B 529      -6.764 -17.273 -37.985  1.00  1.360          C  
ATOM   8434  C   THR B 529      -7.042 -18.673 -37.407  1.00  1.470          C  
ATOM   8435  O   THR B 529      -8.060 -19.287 -37.738  1.00  2.140          O  
ATOM   8436  CB  THR B 529      -7.434 -17.195 -39.365  1.00  1.930          C  
ATOM   8437  OG1 THR B 529      -6.779 -18.109 -40.258  1.00  1.930          O  
ATOM   8438  CG2 THR B 529      -7.288 -15.774 -39.915  1.00  1.930          C  
ATOM   8439  H   THR B 529      -4.841 -17.547 -38.662  1.00  1.720          H  
ATOM   8440  HA  THR B 529      -7.244 -16.546 -37.327  1.00  1.630          H  
ATOM   8441  HB  THR B 529      -8.490 -17.451 -39.289  1.00  2.320          H  
ATOM   8442  HG1 THR B 529      -7.065 -19.009 -40.041  1.00  2.320          H  
ATOM   8443 1HG2 THR B 529      -7.751 -15.717 -40.898  1.00  2.320          H  
ATOM   8444 2HG2 THR B 529      -7.777 -15.077 -39.247  1.00  2.320          H  
ATOM   8445 3HG2 THR B 529      -6.235 -15.512 -39.998  1.00  2.320          H  
ATOM   8446  N   SER B 530      -6.128 -19.204 -36.601  1.00  1.070          N  
ATOM   8447  CA  SER B 530      -6.291 -20.508 -35.973  1.00  1.130          C  
ATOM   8448  C   SER B 530      -7.542 -20.588 -35.098  1.00  1.130          C  
ATOM   8449  O   SER B 530      -7.919 -19.636 -34.397  1.00  1.060          O  
ATOM   8450  CB  SER B 530      -5.074 -20.860 -35.155  1.00  1.560          C  
ATOM   8451  OG  SER B 530      -5.273 -22.072 -34.482  1.00  1.560          O  
ATOM   8452  H   SER B 530      -5.310 -18.644 -36.377  1.00  1.280          H  
ATOM   8453  HA  SER B 530      -6.391 -21.252 -36.764  1.00  1.360          H  
ATOM   8454 1HB  SER B 530      -4.212 -20.941 -35.809  1.00  1.870          H  
ATOM   8455 2HB  SER B 530      -4.870 -20.065 -34.439  1.00  1.870          H  
ATOM   8456  HG  SER B 530      -4.453 -22.256 -34.022  1.00  1.870          H  
ATOM   8457  N   THR B 531      -8.193 -21.746 -35.130  1.00  1.490          N  
ATOM   8458  CA  THR B 531      -9.415 -22.010 -34.382  1.00  1.570          C  
ATOM   8459  C   THR B 531      -9.142 -22.226 -32.900  1.00  1.640          C  
ATOM   8460  O   THR B 531      -9.225 -23.356 -32.390  1.00  2.120          O  
ATOM   8461  CB  THR B 531     -10.129 -23.245 -34.934  1.00  2.170          C  
ATOM   8462  OG1 THR B 531      -9.229 -24.351 -34.880  1.00  2.170          O  
ATOM   8463  CG2 THR B 531     -10.551 -23.005 -36.374  1.00  2.170          C  
ATOM   8464  H   THR B 531      -7.821 -22.492 -35.701  1.00  1.790          H  
ATOM   8465  HA  THR B 531     -10.073 -21.145 -34.483  1.00  1.880          H  
ATOM   8466  HB  THR B 531     -11.008 -23.464 -34.326  1.00  2.600          H  
ATOM   8467  HG1 THR B 531      -9.071 -24.544 -33.934  1.00  2.600          H  
ATOM   8468 1HG2 THR B 531     -11.051 -23.895 -36.756  1.00  2.600          H  
ATOM   8469 2HG2 THR B 531     -11.234 -22.157 -36.416  1.00  2.600          H  
ATOM   8470 3HG2 THR B 531      -9.675 -22.792 -36.983  1.00  2.600          H  
ATOM   8471  N   ILE B 532      -8.828 -21.128 -32.217  1.00  1.620          N  
ATOM   8472  CA  ILE B 532      -8.433 -21.144 -30.814  1.00  2.060          C  
ATOM   8473  C   ILE B 532      -9.556 -21.001 -29.753  1.00  2.050          C  
ATOM   8474  O   ILE B 532      -9.279 -21.334 -28.611  1.00  2.660          O  
ATOM   8475  CB  ILE B 532      -7.271 -20.117 -30.589  1.00  2.710          C  
ATOM   8476  CG1 ILE B 532      -5.965 -20.541 -31.397  1.00  2.710          C  
ATOM   8477  CG2 ILE B 532      -6.935 -19.917 -29.142  1.00  2.710          C  
ATOM   8478  CD1 ILE B 532      -5.328 -21.903 -31.087  1.00  2.710          C  
ATOM   8479  H   ILE B 532      -8.776 -20.266 -32.772  1.00  1.940          H  
ATOM   8480  HA  ILE B 532      -8.004 -22.121 -30.626  1.00  2.470          H  
ATOM   8481  HB  ILE B 532      -7.571 -19.152 -31.005  1.00  3.250          H  
ATOM   8482 1HG1 ILE B 532      -6.204 -20.516 -32.446  1.00  3.250          H  
ATOM   8483 2HG1 ILE B 532      -5.194 -19.809 -31.192  1.00  3.250          H  
ATOM   8484 1HG2 ILE B 532      -6.135 -19.202 -29.051  1.00  3.250          H  
ATOM   8485 2HG2 ILE B 532      -7.764 -19.546 -28.628  1.00  3.250          H  
ATOM   8486 3HG2 ILE B 532      -6.633 -20.858 -28.718  1.00  3.250          H  
ATOM   8487 1HD1 ILE B 532      -4.443 -22.029 -31.709  1.00  3.250          H  
ATOM   8488 2HD1 ILE B 532      -5.031 -21.955 -30.041  1.00  3.250          H  
ATOM   8489 3HD1 ILE B 532      -6.020 -22.697 -31.310  1.00  3.250          H  
ATOM   8490  N   ASP B 533     -10.820 -20.683 -30.133  1.00  1.800          N  
ATOM   8491  CA  ASP B 533     -11.985 -20.508 -29.195  1.00  1.670          C  
ATOM   8492  C   ASP B 533     -12.105 -19.120 -28.414  1.00  1.270          C  
ATOM   8493  O   ASP B 533     -12.580 -18.173 -29.053  1.00  1.600          O  
ATOM   8494  CB  ASP B 533     -12.164 -21.831 -28.363  1.00  2.390          C  
ATOM   8495  CG  ASP B 533     -13.344 -21.920 -27.295  1.00  2.390          C  
ATOM   8496  OD1 ASP B 533     -14.463 -21.572 -27.585  1.00  2.390          O  
ATOM   8497  OD2 ASP B 533     -13.027 -22.347 -26.157  1.00  2.390          O  
ATOM   8498  H   ASP B 533     -10.979 -20.460 -31.104  1.00  2.160          H  
ATOM   8499  HA  ASP B 533     -12.872 -20.525 -29.834  1.00  2.000          H  
ATOM   8500 1HB  ASP B 533     -12.391 -22.607 -29.092  1.00  2.870          H  
ATOM   8501 2HB  ASP B 533     -11.268 -22.160 -27.910  1.00  2.870          H  
ATOM   8502  N   TYR B 534     -11.762 -18.898 -27.113  1.00  0.960          N  
ATOM   8503  CA  TYR B 534     -11.064 -19.743 -26.169  1.00  1.040          C  
ATOM   8504  C   TYR B 534     -11.455 -19.506 -24.744  1.00  1.070          C  
ATOM   8505  O   TYR B 534     -11.360 -18.391 -24.261  1.00  1.250          O  
ATOM   8506  CB  TYR B 534      -9.602 -19.484 -26.304  1.00  1.420          C  
ATOM   8507  CG  TYR B 534      -8.776 -20.398 -25.580  1.00  1.420          C  
ATOM   8508  CD1 TYR B 534      -9.094 -21.757 -25.504  1.00  1.420          C  
ATOM   8509  CD2 TYR B 534      -7.670 -19.932 -24.996  1.00  1.420          C  
ATOM   8510  CE1 TYR B 534      -8.343 -22.566 -24.827  1.00  1.420          C  
ATOM   8511  CE2 TYR B 534      -6.899 -20.791 -24.336  1.00  1.420          C  
ATOM   8512  CZ  TYR B 534      -7.257 -22.098 -24.237  1.00  1.420          C  
ATOM   8513  OH  TYR B 534      -6.508 -22.952 -23.560  1.00  1.420          O  
ATOM   8514  H   TYR B 534     -12.009 -17.991 -26.747  1.00  1.150          H  
ATOM   8515  HA  TYR B 534     -11.280 -20.742 -26.333  1.00  1.250          H  
ATOM   8516 1HB  TYR B 534      -9.338 -19.460 -27.295  1.00  1.710          H  
ATOM   8517 2HB  TYR B 534      -9.402 -18.500 -25.908  1.00  1.710          H  
ATOM   8518  HD1 TYR B 534      -9.952 -22.191 -25.975  1.00  1.710          H  
ATOM   8519  HD2 TYR B 534      -7.406 -18.879 -25.060  1.00  1.710          H  
ATOM   8520  HE1 TYR B 534      -8.614 -23.612 -24.759  1.00  1.710          H  
ATOM   8521  HE2 TYR B 534      -5.993 -20.435 -23.855  1.00  1.710          H  
ATOM   8522  HH  TYR B 534      -7.108 -23.564 -23.098  1.00  1.710          H  
ATOM   8523  N   GLN B 535     -11.836 -20.564 -24.041  1.00  1.170          N  
ATOM   8524  CA  GLN B 535     -12.216 -20.388 -22.638  1.00  1.040          C  
ATOM   8525  C   GLN B 535     -11.126 -20.602 -21.537  1.00  0.870          C  
ATOM   8526  O   GLN B 535     -11.243 -20.028 -20.450  1.00  0.980          O  
ATOM   8527  CB  GLN B 535     -13.364 -21.332 -22.354  1.00  1.510          C  
ATOM   8528  CG  GLN B 535     -14.548 -21.157 -23.295  1.00  1.510          C  
ATOM   8529  CD  GLN B 535     -15.153 -19.791 -23.333  1.00  1.510          C  
ATOM   8530  OE1 GLN B 535     -15.327 -19.179 -22.279  1.00  1.510          O  
ATOM   8531  NE2 GLN B 535     -15.544 -19.338 -24.541  1.00  1.510          N  
ATOM   8532  H   GLN B 535     -11.974 -21.459 -24.540  1.00  1.400          H  
ATOM   8533  HA  GLN B 535     -12.577 -19.369 -22.531  1.00  1.250          H  
ATOM   8534 1HB  GLN B 535     -13.019 -22.362 -22.437  1.00  1.810          H  
ATOM   8535 2HB  GLN B 535     -13.716 -21.182 -21.333  1.00  1.810          H  
ATOM   8536 1HG  GLN B 535     -14.238 -21.400 -24.304  1.00  1.810          H  
ATOM   8537 2HG  GLN B 535     -15.322 -21.852 -22.987  1.00  1.810          H  
ATOM   8538 1HE2 GLN B 535     -16.089 -18.460 -24.640  1.00  1.810          H  
ATOM   8539 2HE2 GLN B 535     -15.386 -19.904 -25.367  1.00  1.810          H  
ATOM   8540  N   THR B 536     -10.039 -21.345 -21.820  1.00  0.890          N  
ATOM   8541  CA  THR B 536      -8.994 -21.712 -20.812  1.00  0.880          C  
ATOM   8542  C   THR B 536      -7.587 -21.171 -21.167  1.00  0.840          C  
ATOM   8543  O   THR B 536      -7.480 -20.132 -21.797  1.00  0.800          O  
ATOM   8544  CB  THR B 536      -8.945 -23.248 -20.594  1.00  1.240          C  
ATOM   8545  OG1 THR B 536      -8.441 -23.929 -21.766  1.00  1.240          O  
ATOM   8546  CG2 THR B 536     -10.358 -23.750 -20.325  1.00  1.240          C  
ATOM   8547  H   THR B 536      -9.970 -21.738 -22.748  1.00  1.070          H  
ATOM   8548  HA  THR B 536      -9.277 -21.264 -19.860  1.00  1.060          H  
ATOM   8549  HB  THR B 536      -8.316 -23.479 -19.739  1.00  1.480          H  
ATOM   8550  HG1 THR B 536      -8.355 -24.865 -21.536  1.00  1.480          H  
ATOM   8551 1HG2 THR B 536     -10.335 -24.827 -20.155  1.00  1.480          H  
ATOM   8552 2HG2 THR B 536     -10.754 -23.253 -19.440  1.00  1.480          H  
ATOM   8553 3HG2 THR B 536     -10.999 -23.539 -21.173  1.00  1.480          H  
ATOM   8554  N   LEU B 537      -6.496 -21.695 -20.590  1.00  0.930          N  
ATOM   8555  CA  LEU B 537      -5.153 -21.195 -21.002  1.00  1.070          C  
ATOM   8556  C   LEU B 537      -4.262 -22.216 -21.762  1.00  1.160          C  
ATOM   8557  O   LEU B 537      -3.650 -21.892 -22.794  1.00  1.300          O  
ATOM   8558  CB  LEU B 537      -4.330 -20.678 -19.812  1.00  1.440          C  
ATOM   8559  CG  LEU B 537      -4.416 -19.166 -19.457  1.00  1.440          C  
ATOM   8560  CD1 LEU B 537      -5.791 -18.774 -18.917  1.00  1.440          C  
ATOM   8561  CD2 LEU B 537      -3.279 -18.876 -18.471  1.00  1.440          C  
ATOM   8562  H   LEU B 537      -6.593 -22.484 -19.974  1.00  1.120          H  
ATOM   8563  HA  LEU B 537      -5.303 -20.348 -21.668  1.00  1.280          H  
ATOM   8564 1HB  LEU B 537      -4.632 -21.229 -18.929  1.00  1.730          H  
ATOM   8565 2HB  LEU B 537      -3.284 -20.905 -20.005  1.00  1.730          H  
ATOM   8566  HG  LEU B 537      -4.265 -18.580 -20.353  1.00  1.730          H  
ATOM   8567 1HD1 LEU B 537      -5.805 -17.708 -18.692  1.00  1.730          H  
ATOM   8568 2HD1 LEU B 537      -6.543 -18.985 -19.659  1.00  1.730          H  
ATOM   8569 3HD1 LEU B 537      -6.006 -19.336 -18.010  1.00  1.730          H  
ATOM   8570 1HD2 LEU B 537      -3.261 -17.823 -18.234  1.00  1.730          H  
ATOM   8571 2HD2 LEU B 537      -3.423 -19.458 -17.563  1.00  1.730          H  
ATOM   8572 3HD2 LEU B 537      -2.328 -19.150 -18.912  1.00  1.730          H  
ATOM   8573  N   ILE B 538      -4.216 -23.451 -21.250  1.00  1.210          N  
ATOM   8574  CA  ILE B 538      -3.326 -24.499 -21.757  1.00  1.440          C  
ATOM   8575  C   ILE B 538      -3.606 -24.984 -23.173  1.00  1.300          C  
ATOM   8576  O   ILE B 538      -2.666 -25.166 -23.943  1.00  1.370          O  
ATOM   8577  CB  ILE B 538      -3.317 -25.712 -20.805  1.00  1.920          C  
ATOM   8578  CG1 ILE B 538      -2.658 -25.290 -19.467  1.00  1.920          C  
ATOM   8579  CG2 ILE B 538      -2.545 -26.910 -21.452  1.00  1.920          C  
ATOM   8580  CD1 ILE B 538      -2.837 -26.280 -18.325  1.00  1.920          C  
ATOM   8581  H   ILE B 538      -4.779 -23.647 -20.439  1.00  1.450          H  
ATOM   8582  HA  ILE B 538      -2.315 -24.087 -21.757  1.00  1.730          H  
ATOM   8583  HB  ILE B 538      -4.341 -26.014 -20.592  1.00  2.310          H  
ATOM   8584 1HG1 ILE B 538      -1.594 -25.149 -19.640  1.00  2.310          H  
ATOM   8585 2HG1 ILE B 538      -3.080 -24.338 -19.156  1.00  2.310          H  
ATOM   8586 1HG2 ILE B 538      -2.543 -27.757 -20.779  1.00  2.310          H  
ATOM   8587 2HG2 ILE B 538      -3.014 -27.224 -22.382  1.00  2.310          H  
ATOM   8588 3HG2 ILE B 538      -1.514 -26.610 -21.658  1.00  2.310          H  
ATOM   8589 1HD1 ILE B 538      -2.350 -25.893 -17.434  1.00  2.310          H  
ATOM   8590 2HD1 ILE B 538      -3.900 -26.415 -18.120  1.00  2.310          H  
ATOM   8591 3HD1 ILE B 538      -2.398 -27.238 -18.578  1.00  2.310          H  
ATOM   8592  N   LYS B 539      -4.869 -25.266 -23.493  1.00  1.170          N  
ATOM   8593  CA  LYS B 539      -5.205 -25.796 -24.815  1.00  1.130          C  
ATOM   8594  C   LYS B 539      -4.776 -24.884 -25.959  1.00  0.980          C  
ATOM   8595  O   LYS B 539      -4.311 -25.389 -26.977  1.00  0.990          O  
ATOM   8596  CB  LYS B 539      -6.693 -26.109 -24.911  1.00  1.600          C  
ATOM   8597  CG  LYS B 539      -7.143 -27.318 -24.099  1.00  1.600          C  
ATOM   8598  CD  LYS B 539      -8.658 -27.535 -24.221  1.00  1.600          C  
ATOM   8599  CE  LYS B 539      -9.130 -28.726 -23.381  1.00  1.600          C  
ATOM   8600  NZ  LYS B 539     -10.614 -28.905 -23.443  1.00  1.600          N  
ATOM   8601  H   LYS B 539      -5.584 -25.116 -22.802  1.00  1.400          H  
ATOM   8602  HA  LYS B 539      -4.667 -26.737 -24.937  1.00  1.360          H  
ATOM   8603 1HB  LYS B 539      -7.247 -25.275 -24.546  1.00  1.920          H  
ATOM   8604 2HB  LYS B 539      -6.973 -26.262 -25.953  1.00  1.920          H  
ATOM   8605 1HG  LYS B 539      -6.622 -28.205 -24.464  1.00  1.920          H  
ATOM   8606 2HG  LYS B 539      -6.879 -27.171 -23.054  1.00  1.920          H  
ATOM   8607 1HD  LYS B 539      -9.185 -26.638 -23.892  1.00  1.920          H  
ATOM   8608 2HD  LYS B 539      -8.912 -27.721 -25.265  1.00  1.920          H  
ATOM   8609 1HE  LYS B 539      -8.649 -29.632 -23.746  1.00  1.920          H  
ATOM   8610 2HE  LYS B 539      -8.839 -28.566 -22.343  1.00  1.920          H  
ATOM   8611 1HZ  LYS B 539     -10.882 -29.698 -22.875  1.00  1.920          H  
ATOM   8612 2HZ  LYS B 539     -11.071 -28.074 -23.094  1.00  1.920          H  
ATOM   8613 3HZ  LYS B 539     -10.899 -29.068 -24.399  1.00  1.920          H  
ATOM   8614  N   SER B 540      -4.922 -23.562 -25.818  1.00  0.910          N  
ATOM   8615  CA  SER B 540      -4.481 -22.658 -26.886  1.00  0.930          C  
ATOM   8616  C   SER B 540      -3.029 -22.807 -27.085  1.00  1.020          C  
ATOM   8617  O   SER B 540      -2.560 -22.908 -28.218  1.00  1.120          O  
ATOM   8618  CB  SER B 540      -4.721 -21.210 -26.613  1.00  1.290          C  
ATOM   8619  OG  SER B 540      -4.178 -20.426 -27.632  1.00  1.290          O  
ATOM   8620  H   SER B 540      -5.346 -23.203 -24.968  1.00  1.090          H  
ATOM   8621  HA  SER B 540      -4.993 -22.932 -27.808  1.00  1.120          H  
ATOM   8622 1HB  SER B 540      -5.759 -21.055 -26.613  1.00  1.550          H  
ATOM   8623 2HB  SER B 540      -4.309 -20.921 -25.645  1.00  1.550          H  
ATOM   8624  HG  SER B 540      -4.350 -19.516 -27.390  1.00  1.550          H  
ATOM   8625  N   ILE B 541      -2.289 -22.827 -25.993  1.00  1.090          N  
ATOM   8626  CA  ILE B 541      -0.877 -22.974 -26.135  1.00  1.250          C  
ATOM   8627  C   ILE B 541      -0.531 -24.298 -26.798  1.00  1.210          C  
ATOM   8628  O   ILE B 541       0.288 -24.332 -27.715  1.00  1.260          O  
ATOM   8629  CB  ILE B 541      -0.181 -22.801 -24.792  1.00  1.690          C  
ATOM   8630  CG1 ILE B 541      -0.404 -21.324 -24.243  1.00  1.690          C  
ATOM   8631  CG2 ILE B 541       1.235 -23.214 -24.881  1.00  1.690          C  
ATOM   8632  CD1 ILE B 541       0.021 -20.161 -25.168  1.00  1.690          C  
ATOM   8633  H   ILE B 541      -2.721 -22.711 -25.063  1.00  1.310          H  
ATOM   8634  HA  ILE B 541      -0.523 -22.200 -26.815  1.00  1.500          H  
ATOM   8635  HB  ILE B 541      -0.672 -23.453 -24.065  1.00  2.020          H  
ATOM   8636 1HG1 ILE B 541      -1.457 -21.197 -23.997  1.00  2.020          H  
ATOM   8637 2HG1 ILE B 541       0.181 -21.234 -23.321  1.00  2.020          H  
ATOM   8638 1HG2 ILE B 541       1.708 -23.119 -23.906  1.00  2.020          H  
ATOM   8639 2HG2 ILE B 541       1.291 -24.243 -25.194  1.00  2.020          H  
ATOM   8640 3HG2 ILE B 541       1.739 -22.596 -25.607  1.00  2.020          H  
ATOM   8641 1HD1 ILE B 541      -0.147 -19.213 -24.676  1.00  2.020          H  
ATOM   8642 2HD1 ILE B 541       1.046 -20.240 -25.416  1.00  2.020          H  
ATOM   8643 3HD1 ILE B 541      -0.558 -20.175 -26.071  1.00  2.020          H  
ATOM   8644  N   ALA B 542      -1.179 -25.387 -26.359  1.00  1.200          N  
ATOM   8645  CA  ALA B 542      -0.878 -26.678 -26.951  1.00  1.280          C  
ATOM   8646  C   ALA B 542      -1.164 -26.665 -28.454  1.00  1.060          C  
ATOM   8647  O   ALA B 542      -0.394 -27.223 -29.241  1.00  1.120          O  
ATOM   8648  CB  ALA B 542      -1.690 -27.762 -26.268  1.00  1.760          C  
ATOM   8649  H   ALA B 542      -1.836 -25.307 -25.585  1.00  1.440          H  
ATOM   8650  HA  ALA B 542       0.157 -26.873 -26.800  1.00  1.540          H  
ATOM   8651 1HB  ALA B 542      -1.432 -28.728 -26.699  1.00  2.110          H  
ATOM   8652 2HB  ALA B 542      -1.459 -27.763 -25.202  1.00  2.110          H  
ATOM   8653 3HB  ALA B 542      -2.748 -27.566 -26.413  1.00  2.110          H  
ATOM   8654  N   LYS B 543      -2.228 -25.990 -28.880  1.00  0.870          N  
ATOM   8655  CA  LYS B 543      -2.528 -25.871 -30.298  1.00  0.770          C  
ATOM   8656  C   LYS B 543      -1.488 -25.009 -31.016  1.00  0.740          C  
ATOM   8657  O   LYS B 543      -0.942 -25.411 -32.039  1.00  0.800          O  
ATOM   8658  CB  LYS B 543      -3.917 -25.266 -30.492  1.00  1.120          C  
ATOM   8659  CG  LYS B 543      -5.082 -26.183 -30.125  1.00  1.120          C  
ATOM   8660  CD  LYS B 543      -6.422 -25.433 -30.195  1.00  1.120          C  
ATOM   8661  CE  LYS B 543      -7.596 -26.321 -29.802  1.00  1.120          C  
ATOM   8662  NZ  LYS B 543      -8.871 -25.548 -29.735  1.00  1.120          N  
ATOM   8663  H   LYS B 543      -2.873 -25.595 -28.186  1.00  1.040          H  
ATOM   8664  HA  LYS B 543      -2.506 -26.868 -30.739  1.00  0.920          H  
ATOM   8665 1HB  LYS B 543      -3.997 -24.375 -29.876  1.00  1.340          H  
ATOM   8666 2HB  LYS B 543      -4.035 -24.959 -31.531  1.00  1.340          H  
ATOM   8667 1HG  LYS B 543      -5.105 -27.009 -30.836  1.00  1.340          H  
ATOM   8668 2HG  LYS B 543      -4.936 -26.592 -29.129  1.00  1.340          H  
ATOM   8669 1HD  LYS B 543      -6.392 -24.574 -29.516  1.00  1.340          H  
ATOM   8670 2HD  LYS B 543      -6.590 -25.066 -31.209  1.00  1.340          H  
ATOM   8671 1HE  LYS B 543      -7.703 -27.113 -30.543  1.00  1.340          H  
ATOM   8672 2HE  LYS B 543      -7.405 -26.772 -28.826  1.00  1.340          H  
ATOM   8673 1HZ  LYS B 543      -9.631 -26.162 -29.481  1.00  1.340          H  
ATOM   8674 2HZ  LYS B 543      -8.781 -24.818 -29.035  1.00  1.340          H  
ATOM   8675 3HZ  LYS B 543      -9.076 -25.115 -30.642  1.00  1.340          H  
ATOM   8676  N   LEU B 544      -1.101 -23.877 -30.435  1.00  0.780          N  
ATOM   8677  CA  LEU B 544      -0.129 -22.992 -31.076  1.00  0.960          C  
ATOM   8678  C   LEU B 544       1.223 -23.696 -31.263  1.00  1.060          C  
ATOM   8679  O   LEU B 544       1.912 -23.459 -32.255  1.00  1.140          O  
ATOM   8680  CB  LEU B 544      -0.002 -21.688 -30.274  1.00  1.270          C  
ATOM   8681  CG  LEU B 544      -1.285 -20.737 -30.294  1.00  1.270          C  
ATOM   8682  CD1 LEU B 544      -1.098 -19.621 -29.291  1.00  1.270          C  
ATOM   8683  CD2 LEU B 544      -1.509 -20.142 -31.694  1.00  1.270          C  
ATOM   8684  H   LEU B 544      -1.544 -23.589 -29.560  1.00  0.940          H  
ATOM   8685  HA  LEU B 544      -0.495 -22.753 -32.068  1.00  1.150          H  
ATOM   8686 1HB  LEU B 544       0.198 -21.951 -29.234  1.00  1.530          H  
ATOM   8687 2HB  LEU B 544       0.846 -21.124 -30.658  1.00  1.530          H  
ATOM   8688  HG  LEU B 544      -2.160 -21.310 -30.008  1.00  1.530          H  
ATOM   8689 1HD1 LEU B 544      -1.984 -18.992 -29.286  1.00  1.530          H  
ATOM   8690 2HD1 LEU B 544      -0.960 -20.052 -28.309  1.00  1.530          H  
ATOM   8691 3HD1 LEU B 544      -0.231 -19.025 -29.557  1.00  1.530          H  
ATOM   8692 1HD2 LEU B 544      -2.390 -19.501 -31.672  1.00  1.530          H  
ATOM   8693 2HD2 LEU B 544      -0.636 -19.556 -31.978  1.00  1.530          H  
ATOM   8694 3HD2 LEU B 544      -1.670 -20.928 -32.422  1.00  1.530          H  
ATOM   8695  N   TRP B 545       1.575 -24.603 -30.341  1.00  1.180          N  
ATOM   8696  CA  TRP B 545       2.802 -25.407 -30.423  1.00  1.400          C  
ATOM   8697  C   TRP B 545       2.806 -26.351 -31.647  1.00  1.380          C  
ATOM   8698  O   TRP B 545       3.874 -26.825 -32.061  1.00  1.580          O  
ATOM   8699  CB  TRP B 545       2.915 -26.446 -29.297  1.00  1.870          C  
ATOM   8700  CG  TRP B 545       3.128 -26.113 -27.846  1.00  1.870          C  
ATOM   8701  CD1 TRP B 545       3.598 -25.014 -27.170  1.00  1.870          C  
ATOM   8702  CD2 TRP B 545       2.840 -27.104 -26.841  1.00  1.870          C  
ATOM   8703  NE1 TRP B 545       3.606 -25.303 -25.797  1.00  1.870          N  
ATOM   8704  CE2 TRP B 545       3.138 -26.554 -25.607  1.00  1.870          C  
ATOM   8705  CE3 TRP B 545       2.351 -28.419 -26.902  1.00  1.870          C  
ATOM   8706  CZ2 TRP B 545       2.957 -27.257 -24.438  1.00  1.870          C  
ATOM   8707  CZ3 TRP B 545       2.171 -29.119 -25.731  1.00  1.870          C  
ATOM   8708  CH2 TRP B 545       2.463 -28.551 -24.529  1.00  1.870          C  
ATOM   8709  H   TRP B 545       0.981 -24.693 -29.509  1.00  1.420          H  
ATOM   8710  HA  TRP B 545       3.665 -24.745 -30.458  1.00  1.680          H  
ATOM   8711 1HB  TRP B 545       2.011 -27.026 -29.325  1.00  2.250          H  
ATOM   8712 2HB  TRP B 545       3.710 -27.135 -29.566  1.00  2.250          H  
ATOM   8713  HD1 TRP B 545       3.922 -24.077 -27.618  1.00  2.250          H  
ATOM   8714  HE1 TRP B 545       3.893 -24.744 -24.975  1.00  2.250          H  
ATOM   8715  HE3 TRP B 545       2.111 -28.874 -27.861  1.00  2.250          H  
ATOM   8716  HZ2 TRP B 545       3.191 -26.821 -23.465  1.00  2.250          H  
ATOM   8717  HZ3 TRP B 545       1.786 -30.135 -25.790  1.00  2.250          H  
ATOM   8718  HH2 TRP B 545       2.311 -29.128 -23.620  1.00  2.250          H  
ATOM   8719  N   LYS B 546       1.604 -26.719 -32.136  1.00  1.240          N  
ATOM   8720  CA  LYS B 546       1.398 -27.729 -33.176  1.00  1.300          C  
ATOM   8721  C   LYS B 546       0.877 -27.213 -34.526  1.00  1.170          C  
ATOM   8722  O   LYS B 546       1.217 -27.766 -35.577  1.00  1.200          O  
ATOM   8723  CB  LYS B 546       0.402 -28.766 -32.649  1.00  1.800          C  
ATOM   8724  CG  LYS B 546       0.888 -29.582 -31.443  1.00  1.800          C  
ATOM   8725  CD  LYS B 546      -0.187 -30.576 -30.974  1.00  1.800          C  
ATOM   8726  CE  LYS B 546       0.265 -31.385 -29.761  1.00  1.800          C  
ATOM   8727  NZ  LYS B 546      -0.797 -32.336 -29.301  1.00  1.800          N  
ATOM   8728  H   LYS B 546       0.774 -26.228 -31.802  1.00  1.490          H  
ATOM   8729  HA  LYS B 546       2.356 -28.216 -33.358  1.00  1.560          H  
ATOM   8730 1HB  LYS B 546      -0.517 -28.251 -32.347  1.00  2.160          H  
ATOM   8731 2HB  LYS B 546       0.142 -29.461 -33.444  1.00  2.160          H  
ATOM   8732 1HG  LYS B 546       1.797 -30.118 -31.707  1.00  2.160          H  
ATOM   8733 2HG  LYS B 546       1.117 -28.903 -30.622  1.00  2.160          H  
ATOM   8734 1HD  LYS B 546      -1.085 -30.014 -30.696  1.00  2.160          H  
ATOM   8735 2HD  LYS B 546      -0.441 -31.255 -31.785  1.00  2.160          H  
ATOM   8736 1HE  LYS B 546       1.157 -31.949 -30.020  1.00  2.160          H  
ATOM   8737 2HE  LYS B 546       0.502 -30.699 -28.945  1.00  2.160          H  
ATOM   8738 1HZ  LYS B 546      -0.467 -32.854 -28.498  1.00  2.160          H  
ATOM   8739 2HZ  LYS B 546      -1.628 -31.817 -29.047  1.00  2.160          H  
ATOM   8740 3HZ  LYS B 546      -1.021 -32.983 -30.045  1.00  2.160          H  
ATOM   8741  N   LYS B 547       0.050 -26.163 -34.530  1.00  1.140          N  
ATOM   8742  CA  LYS B 547      -0.543 -25.644 -35.771  1.00  1.230          C  
ATOM   8743  C   LYS B 547       0.497 -24.801 -36.504  1.00  1.250          C  
ATOM   8744  O   LYS B 547       0.416 -23.565 -36.560  1.00  1.800          O  
ATOM   8745  CB  LYS B 547      -1.793 -24.794 -35.475  1.00  1.690          C  
ATOM   8746  CG  LYS B 547      -2.956 -25.499 -34.739  1.00  1.690          C  
ATOM   8747  CD  LYS B 547      -3.615 -26.589 -35.566  1.00  1.690          C  
ATOM   8748  CE  LYS B 547      -4.812 -27.179 -34.823  1.00  1.690          C  
ATOM   8749  NZ  LYS B 547      -5.466 -28.276 -35.596  1.00  1.690          N  
ATOM   8750  H   LYS B 547      -0.205 -25.740 -33.643  1.00  1.370          H  
ATOM   8751  HA  LYS B 547      -0.808 -26.479 -36.418  1.00  1.480          H  
ATOM   8752 1HB  LYS B 547      -1.499 -23.958 -34.840  1.00  2.020          H  
ATOM   8753 2HB  LYS B 547      -2.184 -24.381 -36.405  1.00  2.020          H  
ATOM   8754 1HG  LYS B 547      -2.577 -25.957 -33.830  1.00  2.020          H  
ATOM   8755 2HG  LYS B 547      -3.703 -24.757 -34.458  1.00  2.020          H  
ATOM   8756 1HD  LYS B 547      -3.951 -26.178 -36.519  1.00  2.020          H  
ATOM   8757 2HD  LYS B 547      -2.901 -27.387 -35.758  1.00  2.020          H  
ATOM   8758 1HE  LYS B 547      -4.475 -27.572 -33.864  1.00  2.020          H  
ATOM   8759 2HE  LYS B 547      -5.543 -26.389 -34.643  1.00  2.020          H  
ATOM   8760 1HZ  LYS B 547      -6.250 -28.637 -35.072  1.00  2.020          H  
ATOM   8761 2HZ  LYS B 547      -5.793 -27.918 -36.483  1.00  2.020          H  
ATOM   8762 3HZ  LYS B 547      -4.802 -29.019 -35.759  1.00  2.020          H  
ATOM   8763  N   ARG B 548       1.493 -25.498 -37.036  1.00  1.420          N  
ATOM   8764  CA  ARG B 548       2.669 -24.908 -37.655  1.00  1.820          C  
ATOM   8765  C   ARG B 548       2.964 -25.541 -39.014  1.00  2.240          C  
ATOM   8766  O   ARG B 548       4.125 -25.643 -39.411  1.00  2.520          O  
ATOM   8767  OXT ARG B 548       2.103 -26.269 -39.506  1.00  2.730          O  
ATOM   8768  CB  ARG B 548       3.829 -25.101 -36.694  1.00  2.220          C  
ATOM   8769  CG  ARG B 548       3.613 -24.403 -35.336  1.00  2.220          C  
ATOM   8770  CD  ARG B 548       4.563 -24.811 -34.318  1.00  2.220          C  
ATOM   8771  NE  ARG B 548       5.902 -24.391 -34.571  1.00  2.220          N  
ATOM   8772  CZ  ARG B 548       6.959 -24.808 -33.851  1.00  2.220          C  
ATOM   8773  NH1 ARG B 548       6.784 -25.653 -32.826  1.00  2.220          N  
ATOM   8774  NH2 ARG B 548       8.170 -24.382 -34.164  1.00  2.220          N  
ATOM   8775  H   ARG B 548       1.438 -26.513 -36.923  1.00  1.700          H  
ATOM   8776  HA  ARG B 548       2.498 -23.840 -37.796  1.00  2.180          H  
ATOM   8777 1HB  ARG B 548       3.973 -26.162 -36.502  1.00  2.660          H  
ATOM   8778 2HB  ARG B 548       4.746 -24.713 -37.137  1.00  2.660          H  
ATOM   8779 1HG  ARG B 548       3.680 -23.334 -35.468  1.00  2.660          H  
ATOM   8780 2HG  ARG B 548       2.648 -24.646 -34.925  1.00  2.660          H  
ATOM   8781 1HD  ARG B 548       4.247 -24.398 -33.362  1.00  2.660          H  
ATOM   8782 2HD  ARG B 548       4.552 -25.895 -34.274  1.00  2.660          H  
ATOM   8783  HE  ARG B 548       6.059 -23.732 -35.359  1.00  2.660          H  
ATOM   8784 1HH1 ARG B 548       5.830 -26.000 -32.574  1.00  2.660          H  
ATOM   8785 2HH1 ARG B 548       7.584 -25.969 -32.296  1.00  2.660          H  
ATOM   8786 1HH2 ARG B 548       8.297 -23.748 -34.950  1.00  2.660          H  
ATOM   8787 2HH2 ARG B 548       8.968 -24.692 -33.635  1.00  2.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3296.64 373.05 2280.78 -183.49 74.4591 111.323 1222.37 -1283.81 -4.92524 -34.7981 -1163.62 -152.601 -282.251 -158.213 -117.511 -53.2632 0 26.9954 38.7817 340.408 438.704 -131.998 110.416 -112.176 -39.2988 416.497 -1580.81
MET:NtermProteinFull_1 -1.65744 0.15871 0.8291 -0.42127 0.06014 0.03703 0.69742 -0.47389 -0 -0 -0.58594 0.4911 0 0 0 0 0 -0.00589 0.04666 2.53906 0 0 0 0.60916 0 0.03084 2.35479
LEU_2 -2.3685 0.4524 1.52569 -0.46664 0.24237 0.08394 0.74253 -0.75066 -0 -0 -0.50551 0.24978 0 0 0 0 0 0.08251 0.00059 0.44058 0 -0.378 0 0.18072 -0.17481 0.6155 -0.02751
PRO_3 -2.85081 0.39941 1.25886 -0.1973 0.00361 0.14235 0.17665 -0.5687 -0 -0 -0.20478 0.02995 0 0 0 0 0 -0.00604 0.00269 0.43481 0 -0.93041 0 -2.4119 -0.38961 0.73629 -4.37493
THR_4 -1.16323 0.06675 0.81521 -0.17215 0.05522 0.14686 0.03426 -0.47489 -0 -0 -0.00663 -2.1146 0 0 0 0 0 0.22165 0.03338 0.53567 0 0.09853 2.31574 -1.0874 1.13038 0.4809 0.91567
LYS_5 -3.41172 0.65479 4.00241 -0.28468 0.02316 0.08846 1.46794 -1.65604 -0 -0 -2.84409 -0.00255 0 0 0 0 0 0.08403 0.05186 1.86517 0 0.3526 0 -1.5107 1.60855 0.62569 1.11488
GLN_6 -2.9533 0.27368 2.76348 -0.63094 0.09608 0.62028 0.7703 -1.30683 -1e-05 -0.00019 -1.43151 -0.55779 0 0 0 0 0 -0.02553 0.01826 0 2.43141 -0.04383 0 -0.18838 0.10265 0.35633 0.29417
ALA_7 -4.60848 0.36716 1.68627 -0.02367 0 0 0.89258 -1.81532 -0 -0 -0.20586 -0.18036 0 0 0 0 0 0.01283 0 0 0 -0.14726 0 1.8394 -0.61467 0.17803 -2.61935
ALA_8 -5.95806 0.44632 2.10864 -0.02199 0 0 2.48691 -2.14885 -0 -0 -2.25313 -0.37883 0 0 0 0 0 0.07864 0 0 0 -0.19423 0 1.8394 -0.66665 0.23386 -4.42797
CYS_9 -7.5336 1.16222 2.00872 -0.05989 0.00084 0.01956 2.25782 -1.86213 -0 -0 -2.11037 -1.09556 0 0 0 0 0 0.00327 0.00865 1.03125 0 -0.23723 0 3.6196 0.06886 0.51215 -2.20583
SER_10 -5.27702 0.51984 4.34551 -0.03113 0 0.04832 2.98409 -2.25817 -0 -0 -2.97188 -0.78353 0 0 0 0 0 -0.03053 0.03731 0.68803 0 -0.27862 1.92031 -0.77834 0.29517 0.81046 -0.76017
PHE_11 -11.0806 2.06358 1.34856 -0.54728 0.17682 0.24315 2.55785 -2.29779 -0.01395 -0.09014 -1.65676 -0.19021 0 0 0 0 0 -0.05603 0.15465 0 2.98628 -0.05263 0 1.0402 -0.03897 0.81084 -4.64238
ILE_12 -5.83356 0.26663 3.86375 -0.55475 0.35612 0.16802 2.23734 -2.3864 -0 -0 -2.14741 -0.13247 0 0 0 0 0 0.09386 0.0666 3.14694 0 -0.5707 0 0.73287 -0.10977 0.61225 -0.19069
ASN_13 -2.89779 0.14726 2.29327 -0.19778 0.03792 0.33793 0.80142 -1.39886 -0.00301 -0.011 -0.60856 -1.02266 0 0 0 0 0 0.15311 0.03144 0 1.92595 -1.04454 0 -0.93687 -0.52671 0.31472 -2.60475
VAL_14 -8.81358 0.98825 3.07777 -0.25284 0.16199 0.04652 2.40264 -2.93437 -0 -0 -2.96609 0.201 0 0 0 0 0 0.08552 0.01221 0.26201 0 -0.09361 0 1.9342 -0.52525 0.71848 -5.69515
ALA_15 -4.64776 0.59448 2.50137 -0.01933 0 0 2.41478 -2.01388 -0 -0 -2.82519 -0.38824 0 0 0 0 0 0.13108 0 0 0 -0.34904 0 1.8394 0.01777 0.91164 -1.8329
PHE_16 -10.0377 0.94982 3.72509 -0.79667 0.08261 0.04119 2.55114 -2.85248 -9e-05 -0.00037 -2.32137 -0.58529 0 0 0 0 0 0.0671 0.00831 0 1.9856 -0.10994 0 1.0402 0.33212 0.57318 -5.34752
SER_17 -4.7357 0.47979 3.76739 -0.04457 0.00279 0.07677 2.02996 -2.0572 -0.01496 -0.1271 -2.10758 -0.36935 0 0 -1.23453 -0.68866 0 0.00284 0.01201 0.3085 0 -0.32463 2.21615 -0.77834 0.19967 0.45053 -2.93621
TYR_18 -4.31791 0.61974 3.90105 -0.87268 0.07364 0.1822 1.81752 -1.99888 -6e-05 -0.00069 -1.03748 -0.51195 0 0 0 0 0 -0.03307 0.03153 0 2.24521 -0.15171 4e-05 1.2797 0.05411 0.34983 1.63014
ASN_19 -2.91785 0.35668 2.93196 -0.32408 0.04709 0.66685 1.0665 -1.37259 -0.01332 -0.06244 0.01257 -0.86426 0 0 0 -1.03033 0 -0.05868 0.05175 0 1.79536 -1.01133 0 -0.93687 -0.38763 0.43738 -1.61325
GLU_20 -2.00481 0.30035 1.96219 -0.22233 0.04321 0.35927 0.19617 -0.92917 -0.01496 -0.1271 -0.12211 -0.55746 0 0 0 0 0 -0.00925 0.00987 0 2.76489 0.2519 0 -2.7348 -0.24521 0.53928 -0.5401
LEU_21 -5.78972 0.90796 4.39668 -0.59882 0.24978 0.19273 3.2234 -2.39082 -0.0001 -0.00065 -2.89782 0.03144 0 0 0 0 0 0.12157 0.12446 1.42927 0 -0.35465 0 0.18072 0.30791 1.16265 0.29598
PRO_22 -2.80564 0.35967 1.56563 -0.17593 0.06666 0.12473 0.5251 -0.82347 -0 -0 0.13632 0.00437 0 0 0 0 0 0.0582 0.00141 0.18513 0 -0.83292 0 -2.4119 0.41768 1.10329 -2.50167
LEU_23 -6.6311 0.96568 3.0135 -0.49427 0.24797 0.12198 1.78853 -2.05283 -0.00189 -0.00773 -0.84812 0.23074 0 0 0 0 0 0.13621 0.24889 0.40359 0 -0.24885 0 0.18072 0.22808 0.44637 -2.27252
ILE_24 -9.50331 1.94617 3.04686 -0.48965 0.61018 0.09827 2.62362 -2.75387 -2e-05 -0.00028 -1.87039 0.07062 0 0 0 0 0 -0.02236 0.00037 0.34446 0 -0.54849 0 0.73287 -0.26048 0.55307 -5.42237
ARG_25 -5.2892 0.53452 5.4953 -0.93662 0.16783 0.71746 1.60912 -2.41972 -0.02885 -0.24378 -1.79702 0.19687 0 0 0 0 0 -0.01734 0.08318 2.90499 0 -0.12994 0 -1.2888 0.06494 0.51167 0.13461
GLU_26 -3.7768 0.22469 5.11638 -0.21634 0.03879 0.35304 1.82744 -1.96517 -0.02646 -0.12451 -3.07892 -0.52662 0 0 0 -0.5478 0 -0.08705 0.02059 0 2.8581 0.00752 0 -2.7348 0.18549 0.3325 -2.11991
LEU_27 -8.29177 1.19102 2.93554 -0.5837 0.11381 0.14573 2.13479 -2.36431 -0 -0 -2.23231 0.2758 0 0 0 0 0 -0.00655 0.49186 0.64844 0 -0.25329 0 0.18072 -0.17862 0.76151 -5.03132
SER_28 -2.76105 0.29982 2.0089 -0.02928 0.00057 0.04829 0.88002 -1.15252 -0.01095 -0.07914 -0.27585 -0.94675 0 0 0 0 0 0.02115 0.00017 0.43808 0 0.15793 0.60276 -0.77834 -0.00821 0.831 -0.75343
PHE_29 -8.93696 1.15941 1.48736 -0.74206 0.03467 0.06646 2.34439 -2.1046 -0 -0 -1.88033 -0.55433 0 0 0 0 0 0.04215 0.02659 0 2.07439 -0.17948 0 1.0402 0.28439 0.42109 -5.41666
SER_30 -3.33259 0.19606 2.7904 -0.03162 0.00017 0.06036 1.54057 -1.54734 -0.00802 -0.08951 -1.9579 -0.83852 0 0 -0.67302 0 0 0.08151 0.02603 0.06272 0 -0.2339 0.63233 -0.77834 0.47446 0.50854 -3.11763
VAL_31 -8.17151 1.209 1.9693 -0.37715 0.40448 0.09064 2.96101 -2.39833 -0 -0 -3.40568 -0.16083 0 0 0 0 0 -0.00335 0.00372 0.75986 0 -0.58991 0 1.9342 0.24453 0.55199 -4.97805
TYR_32 -8.64602 0.76326 4.55737 -0.66316 0.17362 0.32001 2.91245 -2.97983 -0.00802 -0.08951 -3.34912 -0.00753 0 0 -0.78795 0 0 0.00582 0.05356 0 2.13929 -0.27925 0.0002 1.2797 -0.13861 0.65204 -4.09166
GLU_33 -4.11057 0.50687 4.21008 -0.30544 0.05716 0.40296 1.62562 -1.89469 -1e-05 -0.00019 -2.12308 -0.28101 0 0 0 0 0 -0.08418 0.06707 0 2.72315 -0.07312 0 -2.7348 -0.2673 0.49294 -1.78853
GLY_34 -3.60127 0.22022 3.07261 -5e-05 0 0 1.09132 -1.80285 -0.01699 -0.11615 0.3456 -0.39894 0 0 0 0 0 -0.17521 0 0 0 -1.43331 0 0.83697 -0.76699 0.16955 -2.57549
GLU_35 -6.57974 0.34798 7.36177 -0.25144 0.02738 0.29022 3.96372 -3.20055 -0.00202 -0.02492 -4.18404 -0.20226 0 0 -0.78795 0 0 0.04483 0.07289 0 3.29944 0.02457 0 -2.7348 -0.58899 0.27806 -2.84583
TYR_36 -10.6172 0.86454 4.74924 -0.69892 0.29512 0.12643 3.70656 -3.23877 -0.00918 -0.03604 -4.80207 -0.25045 0 0 -0.98176 -0.28584 0 -0.08324 0.00822 0 3.68984 0.02175 0.0049 1.2797 -0.02054 0.51227 -5.76549
VAL_37 -8.10193 1.44082 2.63004 -0.38563 0.52322 0.09142 2.67803 -2.50497 -0.00019 -0.00078 -2.9593 -0.17047 0 0 0 0 0 0.06863 0.18131 0.80297 0 -0.78268 0 1.9342 -0.13231 0.52145 -4.1662
CYS_38 -7.62486 1.15467 3.36988 -0.04147 0 0.01463 2.61371 -2.26034 -0.00929 -0.03662 -3.30384 -0.30793 0 0 0 0 0 0.00396 0.17211 0.20827 0 6e-05 0 3.6196 -0.11137 0.44681 -2.09204
ILE_39 -8.02863 0.79365 2.38557 -0.45128 0.26996 0.09676 2.32503 -2.14541 -0 -0 -2.38472 -0.02595 0 0 0 0 0 -0.06605 0.15905 0.36342 0 -0.77176 0 0.73287 -0.14538 0.46563 -6.42722
VAL_40 -6.8251 0.82077 1.1402 -0.31471 0.22509 0.06656 2.54408 -1.99979 -0 -0 -2.77931 -0.32841 0 0 0 0 0 -0.01858 0.00244 0.09991 0 -0.47608 0 1.9342 -0.41118 0.35997 -5.95995
GLY_41 -3.66425 0.37285 2.48897 -0.00207 0 0 1.2069 -1.52308 -0.02628 -0.15306 -1.34032 -0.38989 0 0 -0.21174 0 0 -0.02799 0 0 0 -1.524 0 0.83697 0.06968 0.20614 -3.68119
HIS_D_42 -8.55987 0.86987 8.14303 -0.88316 0.06082 1.19979 3.62364 -3.88413 -0.02418 -0.10547 -5.17201 0.04261 0 0 -1.56451 0 0 -0.00343 0.10497 0 1.83053 0.10943 0 -0.45461 0.18644 0.24788 -4.23235
ASN_43 -7.82121 0.59024 7.85195 -0.19443 0.03274 0.25983 3.68584 -3.80149 -0.02671 -0.18996 -2.84764 -0.55561 0 0 -3.2913 0 0 -0.05849 0.03778 0 4.43614 0.06319 0 -0.93687 -0.21251 0.47471 -2.50381
GLY_44 -2.00812 0.13359 2.36579 -5e-05 0 0 0.69969 -1.19355 -0.01865 -0.09851 0.23013 -0.38282 0 0 0 0 0 -0.18643 0 0 0 -1.47467 0 0.83697 -0.62632 0.486 -1.23695
SER_45 -6.31462 0.58143 6.38337 -0.03314 0.00299 0.05658 3.20722 -3.00873 -0.00183 -0.00704 -2.11529 -1.06745 0 0 -0.61797 0 0 -0.08808 0.02381 0.16309 0 -0.23356 0.60013 -0.77834 -0.83836 0.61181 -3.47397
GLY_46 -4.27264 0.45199 3.98352 -6e-05 0 0 2.22748 -2.12421 -0.00056 -0.00721 -1.18293 -0.37303 0 0 0 0 0 -0.17606 0 0 0 -1.52924 0 0.83697 -0.56193 0.64873 -2.07919
LYS_47 -9.53621 0.82615 9.24517 -0.42273 0.07132 0.19938 3.6105 -3.81701 -0 -0 -4.13006 0.40642 0 0 -0.61797 -1.01199 0 -0.09258 0.73442 2.19218 0 -0.08462 0 -1.5107 -0.48227 0.54917 -3.87143
SER_48 -4.30047 0.64974 4.16591 -0.02933 0.00037 0.04719 1.40026 -2.10072 -0 -0 -1.10529 -1.09745 0 0 0 0 0 -0.04085 0.00522 0.21937 0 -0.24228 0.61535 -0.77834 -0.593 0.51192 -2.6724
THR_49 -7.25319 1.00981 5.14411 -0.11726 0.11025 0.05276 3.19023 -2.97399 -0 -0 -0.97897 -1.36758 0 0 0 0 0 0.91084 0.05718 0.21476 0 -0.39698 2.2785 -1.0874 -0.45296 0.86446 -0.79545
ILE_50 -8.49976 1.08341 2.65185 -0.49352 0.42893 0.09466 2.60266 -2.49541 -0 -0 -1.85056 -0.04734 0 0 0 0 0 -0.03262 0.04692 0.51062 0 -0.46871 0 0.73287 -0.09039 1.39937 -4.42702
SER_51 -6.2354 0.41729 6.18628 -0.02723 0 0.06363 3.29443 -3.11769 -0.0001 -0.00147 -3.17228 -0.82313 0 0 0 -0.73276 0 0.01383 0.05199 0.48398 0 0.37709 0.60388 -0.77834 0.46282 1.01292 -1.92027
LYS_52 -7.59768 0.75152 6.73387 -0.31734 0.03448 0.14796 3.13657 -3.16141 -0.01159 -0.05525 -2.77565 0.00704 0 0 0 0 0 0.27212 0.00658 1.71774 0 -0.05184 0 -1.5107 0.15534 0.79703 -1.72122
LEU_53 -9.50458 1.46593 3.88282 -0.45817 0.14745 0.09549 2.25127 -2.90981 -0 -0 -1.75771 0.21217 0 0 0 0 0 -0.01506 0.0346 0.48517 0 -0.24607 0 0.18072 -0.36718 1.05795 -5.445
LEU_54 -8.82341 1.88326 1.60012 -0.68621 0.36313 0.25419 2.27586 -2.26633 -0 -0 -1.13119 0.12852 0 0 0 0 0 0.0027 0.14695 1.28843 0 -0.31233 0 0.18072 -0.27503 1.13374 -4.23686
THR_55 -6.63166 0.76651 3.69812 -0.13033 0.04759 0.07921 1.84453 -2.43408 -0.01893 -0.1787 -1.14647 -1.12132 0 0 0 0 0 -0.06986 0.00197 0.02036 0 -0.11987 2.30609 -1.0874 -0.3566 0.8591 -3.67174
GLY_56 -3.08892 0.2503 2.95389 -5e-05 0 0 1.56168 -1.66538 -0 -0 -1.82232 -0.36667 0 0 -0.63262 0 0 -0.17105 0 0 0 -1.44074 0 0.83697 -0.47724 0.51691 -3.54523
LEU_57 -4.58179 0.3303 2.3853 -0.46999 0.25215 0.11191 1.20448 -1.3756 -0 -0 -0.71246 0.12968 0 0 0 0 0 0.17312 0.03468 0.29224 0 -0.29134 0 0.18072 -0.29362 0.44786 -2.18235
LEU_58 -6.64806 1.07897 2.11818 -0.46442 0.20876 0.08278 1.04585 -1.63897 -0.01159 -0.05525 -0.44858 0.1013 0 0 0 0 0 0.01997 0.0686 0.64902 0 -0.18993 0 0.18072 -0.08637 0.45992 -3.52911
LYS_59 -3.62147 0.49252 3.56911 -0.44704 0.07828 0.26135 1.45572 -1.54312 -0.04329 -0.24993 -2.01621 0.53567 0 0 0 0 0 0.00751 0.02689 2.28658 0 0.15408 0 -1.5107 0.07787 1.17009 0.68392
PRO_60 -4.44387 0.65431 1.81069 -0.13081 0.00191 0.09642 0.73534 -0.91496 -0.0003 -0.00063 -1.04581 0.1959 0 0 0 0 0 -0.07561 0.03074 0.1691 0 -1.02812 0 -2.4119 -0.23833 1.16327 -5.43266
GLN_61 -4.95549 0.34419 4.34661 -0.27348 0.08651 0.25951 2.70597 -2.19264 -0.0331 -0.18582 -2.85754 -0.72515 0 0 -1.23453 -0.68866 0 0.21513 0.27639 0 2.92841 -0.1957 0 -0.18838 -0.39066 0.62658 -2.13185
ALA_62 -3.04045 0.34807 2.74018 -0.02252 0 0 1.85234 -1.71578 -0.01922 -0.07285 -1.09997 -0.42588 0 0 0 0 0 0.00922 0 0 0 -0.48207 0 1.8394 0.03683 0.49743 0.44473
GLY_63 -2.08438 0.16321 1.15867 -0.00036 0 0 0.32209 -0.7954 -0 -0 -0.96742 -0.19731 0 0 0 0 0 -0.04457 0 0 0 -1.51309 0 0.83697 -0.00676 0.17888 -2.94948
GLU_64 -4.28456 0.16713 3.85064 -0.3512 0.07408 0.45563 1.90315 -1.94777 -0 -0 -2.38034 -0.49005 0 0 0 0 0 0.03363 0.01814 0 3.24954 0.0548 0 -2.7348 0.02165 0.19535 -2.16497
ILE_65 -7.06226 0.72078 1.7618 -0.5458 0.41624 0.15264 1.89183 -1.84705 -0 -0 -1.77569 -0.32121 0 0 0 0 0 -0.0003 0.1036 0.47027 0 -0.09736 0 0.73287 -0.0817 0.47717 -5.00417
LYS_66 -6.2778 0.39064 5.07515 -0.44172 0.05376 0.28324 2.27978 -2.50554 -0.01225 -0.04275 -3.3363 -0.23791 0 0 0 0 0 0.25409 0.02636 2.57127 0 -0.00722 0 -1.5107 -0.10257 0.59069 -2.94978
ILE_67 -7.94022 1.615 2.53657 -0.64668 0.54835 0.13622 2.34184 -2.27924 -0.01087 -0.12688 -2.08532 0.07554 0 0 0 0 0 -0.04206 0.12654 1.09768 0 -0.74016 0 0.73287 -0.17495 0.83957 -3.99619
PHE_68 -4.6894 0.40121 1.85199 -0.71088 0.10279 0.25847 1.49757 -1.50268 -0.01225 -0.04275 -1.39494 -0.52245 0 0 0 0 0 0.10373 1.12481 0 3.19384 0.31556 0 1.0402 0.16267 0.80815 1.98565
GLY_69 -2.04186 0.25698 2.09717 -6e-05 0 0 0.09599 -0.98767 -0.01713 -0.06568 -0.20757 -0.35527 0 0 0 0 0 -0.14968 0 0 0 -1.50459 0 0.83697 -0.08201 0.59265 -1.53176
LYS_70 -4.26761 0.25393 4.75215 -0.48414 0.13584 0.27218 2.36955 -2.17501 -0 -0 -2.83576 -0.03887 0 0 0 0 0 -0.05252 0.00792 1.88946 0 0.29396 0 -1.5107 -0.42533 0.58744 -1.22751
THR_71 -3.321 0.24307 2.51565 -0.15616 0.06847 0.05613 1.00954 -1.42512 -0.03244 -0.13052 -1.34598 -0.1084 0 0 -0.92751 0 0 -0.08048 0.03301 0.06931 0 0.04235 2.30905 -1.0874 -0.20334 0.30453 -2.16724
VAL_72 -6.21303 0.72428 2.03315 -0.26743 0.18749 0.05623 1.74356 -1.79342 -0 -0 -0.98637 -0.15091 0 0 0 0 0 -0.05023 0.03673 0.38812 0 -0.80682 0 1.9342 -0.42431 0.58 -3.00876
ASP_73 -3.68075 0.35937 5.25443 -0.10356 0.00565 0.30614 2.94179 -2.34315 -0.04442 -0.20117 -3.41457 -1.27279 0 0 -1.84871 0 0 -0.02426 0.06235 0 2.31823 -0.08758 0 -2.3716 -0.056 0.69002 -3.51058
PHE_74 -3.67984 0.35326 3.86001 -1.04193 0.10788 0.40283 1.97509 -1.82984 -0.00629 -0.0555 -2.36825 0.03028 0 0 -0.79435 0 0 0.11258 0.03633 0 1.81448 -0.45103 0 1.0402 0.20286 0.34432 0.05308
ASP_75 -2.17403 0.15602 2.51528 -0.1173 0.01249 0.36267 0.72314 -1.20263 -0 -0 -0.15942 -0.47693 0 0 0 0 0 -0.04325 0.02495 0 1.71349 -0.00056 0 -2.3716 -0.0656 0.2356 -0.86767
ASN_76 -5.57814 0.58193 5.96711 -0.35477 0.03182 0.71893 3.63603 -3.03392 -0 -0 -3.00005 -1.43594 0 0 -1.98187 0 0 -0.05117 0.01663 0 2.34148 -0.65754 0 -0.93687 -0.25026 0.30229 -3.68432
VAL_77 -6.86992 0.50951 4.98603 -0.37176 0.28144 0.09305 3.14433 -2.95007 -0 -0 -2.53096 -0.3001 0 0 0 0 0 0.02288 0.02353 0.69315 0 0.29136 0 1.9342 -0.28577 0.56862 -0.76048
SER_78 -3.51688 0.36437 4.02884 -0.02721 0 0.04257 1.3866 -2.0037 -0.00629 -0.0555 -0.34487 -1.07075 0 0 0 0 0 0.09083 0.00039 0.28611 0 0.10542 0.60003 -0.77834 -0.42869 0.44543 -0.88163
TYR_79 -5.90512 0.40959 5.52669 -0.84547 0.03286 0.27816 2.91548 -2.7761 -0.02094 -0.27895 -1.62553 -0.32372 0 0 -0.41338 0 0 0.00442 0.00932 0 1.79625 -0.29601 0.00782 1.2797 -0.24529 0.39791 -0.07229
LEU_80 -9.4258 1.67788 4.90545 -0.95118 1.04429 0.40972 3.38696 -3.39793 -0 -0 -2.56403 0.03525 0 0 0 0 0 -0.01957 0.4137 2.03457 0 -0.2073 0 0.18072 0.01993 0.95268 -1.50465
ARG_81 -6.19716 0.32862 5.52465 -0.47368 0.08318 0.25228 2.50697 -2.87822 -0.00509 -0.0877 -2.37735 0.24623 0 0 -0.63262 0 0 0.08446 0.15106 2.10371 0 -0.16936 0 -1.2888 -0.27672 1.16319 -1.94234
ASN_82 -4.05662 0.25909 4.68691 -0.18708 0.04844 0.29858 1.54046 -2.14225 -0 -0 -1.68375 -0.38996 0 0 0 0 0 0.00736 0.02419 0 1.85609 -0.23148 0 -0.93687 -0.60678 0.70149 -0.81218
ASN_83 -6.16248 0.22185 5.49379 -0.1925 0.00357 0.28689 3.82468 -2.97582 -0.02528 -0.21169 -3.68562 -0.47534 0 0 -0.41338 0 0 -0.01485 0.3915 0 2.47045 0.19783 0 -0.93687 0.16036 0.42924 -1.61365
ILE_84 -8.74485 1.57509 1.46102 -0.50685 0.67087 0.11064 1.62735 -2.02171 -0.01384 -0.091 -1.47274 0.02489 0 0 0 0 0 -0.03029 1.41731 0.30708 0 -0.72293 0 0.73287 0.33052 0.81551 -4.53106
GLY_85 -3.35248 0.18847 2.61403 -0.00045 0 0 1.84198 -1.53782 -0.01522 -0.05963 -2.13571 -0.21997 0 0 0 0 0 -0.08682 0 0 0 0.08477 0 0.83697 0.08541 0.63246 -1.124
ILE_86 -6.57885 0.74534 1.44576 -0.56948 0.41813 0.13068 0.79029 -1.6664 -0 -0 -0.7066 -0.05633 0 0 0 0 0 0.16912 0.00323 1.3474 0 -0.3963 0 0.73287 0.20593 0.42088 -3.56433
ILE_87 -9.12807 1.36841 2.42259 -0.66417 0.69327 0.14039 2.31012 -2.46637 -0 -0 -2.74679 0.15309 0 0 0 0 0 -0.03233 0.00534 1.06303 0 -0.68893 0 0.73287 -0.24369 0.69701 -6.38423
PHE_88 -7.23214 0.62107 2.70624 -0.53051 0.01766 0.2098 1.95165 -2.04322 -0 -0 -1.69739 0.2682 0 0 -1.44993 0 0 0.00986 0.07162 0 2.11675 -0.14799 0 1.0402 -0.33857 0.60017 -3.82655
GLN_89 -5.05823 0.52726 3.28446 -0.74172 0.28521 1.0749 0.99529 -1.62765 -0.02407 -0.19421 -0.58375 -2.25004 0 0 0 0 0 -0.01988 0.01068 0 2.97994 -0.08813 0 -0.18838 -0.34427 0.46431 -1.49829
ASN_90 -4.558 0.84314 4.98884 -0.33922 0.20546 0.65289 2.35574 -2.25377 -0.02502 -0.11555 -1.29657 -0.89509 0 0 -0.58373 0 0 -0.02627 0.00016 0 1.83513 -0.80757 0 -0.93687 -0.13889 0.89064 -0.20454
PRO_91 -6.97613 1.03604 4.16961 -0.0711 0 0.04369 1.93755 -1.9653 -0 -0 -1.77917 0.59009 0 0 0 0 0 -0.17815 0.02856 0.3689 0 -0.7033 0 -2.4119 0.06032 0.91409 -4.9362
ASP_92 -3.79584 0.36121 5.23527 -0.11215 0.00711 0.34082 2.58234 -2.26338 -0.01465 -0.07055 -3.68272 -0.47776 0 0 -0.58373 -0.85783 0 -0.1355 0.00033 0 1.76051 -0.01514 0 -2.3716 -0.12418 0.36303 -3.85441
ASN_93 -2.4197 0.36492 2.82701 -0.19479 0.02541 0.30825 1.0467 -1.3467 -0.01036 -0.045 -1.00461 -0.45042 0 0 0 0 0 -0.06009 0.03261 0 1.96778 -0.44883 0 -0.93687 -0.51275 0.21694 -0.6405
GLN_94 -5.78887 0.43749 4.32615 -0.39266 0.09743 0.27777 2.51769 -2.34166 -0.00214 -0.05767 -2.13322 -0.58563 0 0 -0.7937 0 0 0.03756 0.01748 0 4.106 -0.11888 0 -0.18838 -0.06904 0.23842 -0.41585
PHE_95 -7.97443 1.02929 2.94099 -0.57934 0.12277 0.28471 1.37506 -2.0464 -0 -0 -1.90889 0.03245 0 0 0 0 0 0.07311 0.20567 0 3.26037 0.09957 0 1.0402 0.01197 0.43096 -1.60195
ILE_96 -3.88947 0.42816 2.35089 -0.46303 0.30411 0.1059 1.62261 -1.39315 -0.00954 -0.07967 -1.53045 -0.19358 0 0 -0.58279 0 0 -0.05429 0.01893 0.25362 0 -0.45423 0 0.73287 -0.34045 0.54815 -2.62542
GLY_97 -1.7153 0.11475 0.94035 -0.00129 0 0 0.14358 -0.64585 -0 -0 -0.06263 -0.29846 0 0 0 0 0 -0.04673 0 0 0 -1.54207 0 0.83697 0.37257 0.49935 -1.40477
ILE_98 -3.46228 0.51827 2.93711 -0.64577 0.40676 0.14781 1.73822 -1.46114 -0.00361 -0.04215 -1.44436 0.10386 0 0 -0.78433 0 0 -0.02012 0.00581 0.84571 0 -0.55049 0 0.73287 0.46185 0.48895 -0.02705
THR_99 -7.20648 0.60173 6.80708 -0.11613 0.05361 0.06951 2.91466 -3.27902 -0.00817 -0.12386 -3.99471 -0.24017 0 0 -1.48508 -0.12619 0 0.01407 0.02667 0.08763 0 -0.59002 4.11545 -1.0874 0.00091 0.5279 -3.03799
VAL_100 -8.03511 0.74011 3.72824 -0.30303 0.15365 0.06532 2.82812 -2.71779 -0 -0 -1.74343 -0.05003 0 0 0 0 0 0.07539 0.05996 0.04623 0 -0.27165 0 1.9342 -0.07847 0.50836 -3.05992
GLU_101 -6.31115 0.46421 6.64774 -0.32557 0.0498 0.38866 3.63009 -3.07566 -0.01941 -0.18838 -4.76528 -0.62704 0 0 0 -0.86558 0 -0.03121 0.05918 0 3.34382 -0.14392 0 -2.7348 -0.22338 0.41349 -4.31438
ASP_102 -6.11381 0.38402 8.04482 -0.11383 0.00331 0.34354 4.00466 -3.60606 -0 -0 -6.06188 -0.61787 0 0 -2.26941 -0.12619 0 -0.05905 0.03743 0 1.96484 0.1606 0 -2.3716 -0.37007 0.78902 -5.97752
ASP_103 -6.68294 0.50092 8.84564 -0.20194 0.00021 0.65762 4.23559 -3.92436 -0.00954 -0.07967 -6.23974 -0.14957 0 0 -0.58279 -0.58833 0 -0.02266 0.10248 0 3.2563 0.20369 0 -2.3716 -0.1961 0.75043 -2.49637
ILE_104 -9.75171 0.9665 3.91338 -0.48212 0.30005 0.09587 2.74124 -3.16976 -0.0214 -0.16316 -1.56837 -0.0459 0 0 0 0 0 -0.03876 0.14739 0.56714 0 -0.46131 0 0.73287 -0.02254 0.49947 -5.76112
ALA_105 -6.14797 0.55726 4.85834 -0.02251 0 0 2.75389 -3.08697 -0.01395 -0.08982 -2.39395 -0.33394 0 0 0 0 0 -0.0403 0 0 0 -0.28867 0 1.8394 -0.23998 0.71919 -1.92999
PHE_106 -6.97793 0.58643 5.56598 -0.89718 0.04489 0.28958 3.02505 -3.10333 -0.02113 -0.14871 -2.81315 -0.03842 0 0 0 0 0 0.06189 0.00036 0 1.78068 -0.50843 0 1.0402 -0.17542 0.40195 -1.88669
GLY_107 -4.22848 0.38004 4.31205 -4e-05 0 0 1.89519 -2.34599 -0 -0 -1.77271 -0.41609 0 0 0 0 0 -0.06294 0 0 0 0.3705 0 0.83697 0.54255 0.10754 -0.3814
LEU_108 -11.3983 1.42356 3.5726 -0.514 0.32881 0.1257 2.97973 -3.32726 -0 -0 -2.25086 0.27717 0 0 0 0 0 0.1297 0.13351 0.28149 0 -0.29394 0 0.18072 0.2849 0.34005 -7.72639
GLU_109 -5.72559 0.30577 6.80402 -0.20292 0.03196 0.29054 2.7892 -3.16316 -0.02113 -0.14871 -3.78446 -0.58255 0 0 0 -0.72942 0 0.01847 0.08005 0 3.041 -0.18154 0 -2.7348 -0.39363 0.49124 -3.81569
ASN_110 -3.92664 0.37359 4.09139 -0.17781 0.02858 0.26805 1.7855 -2.08219 -0.01395 -0.08982 -1.14242 -0.345 0 0 0 0 0 -0.02648 0.00511 0 1.45817 0.10538 0 -0.93687 -0.25305 0.46033 -0.41814
LYS_111 -6.17884 0.54977 4.89092 -0.73593 0.2722 0.75284 1.69193 -2.1276 -0 -0 -1.52431 -0.40139 0 0 0 0 0 -0.0481 0.26983 3.81808 0 -0.0117 0 -1.5107 -0.21237 0.60338 0.098
CYS_112 -2.62201 0.30409 2.9268 -0.0667 0.02813 0.02414 1.15537 -1.43801 -0 -0 -1.62751 -0.94165 0 0 0 0 0 0.0494 0.03857 0.04417 0 0.34651 0 3.6196 0.10241 0.71056 2.65387
PHE_113 -7.31485 0.75216 2.20627 -0.53612 0.01828 0.20509 1.12891 -1.73003 -0 -0 -1.02979 0.23128 0 0 0 0 0 -0.01112 0.08924 0 2.07735 -0.20514 0 1.0402 0.07344 0.50723 -2.4976
SER_114 -4.24643 0.29121 5.13226 -0.03372 0 0.0765 2.54002 -2.28789 -0 -0 -2.39971 -0.33291 0 0 -0.53931 0 0 0.03253 0.00014 0.18348 0 -0.40337 0.60257 -0.77834 -0.50316 0.30648 -2.35966
ARG_115 -4.26762 0.13781 4.31476 -0.68761 0.34646 0.38 1.73565 -2.05884 -0 -0 -1.70289 0.4589 0 0 0 -0.72942 0 -0.06366 0.06525 2.58621 0 -0.18797 0 -1.2888 -0.58588 0.33146 -1.21621
GLN_116 -3.64132 0.16238 4.08187 -0.67911 0.36323 1.13738 1.51078 -1.98149 -0.0215 -0.16207 -1.15939 -2.26536 0 0 0 0 0 0.17564 0.07259 0 4.39908 -0.06387 0 -0.18838 -0.34549 0.28341 1.67839
LYS_117 -5.69204 0.3122 5.22723 -0.29821 0.02586 0.13354 2.49463 -2.53512 -0.0215 -0.16207 -1.25362 -0.09663 0 0 -0.53931 0 0 -0.04288 0.04386 1.84366 0 -0.08564 0 -1.5107 -0.25044 0.28511 -2.12209
ILE_118 -9.54581 1.0119 5.26596 -0.49861 0.36801 0.1001 2.64197 -3.34432 -0 -0 -2.32112 0.00605 0 0 0 0 0 -0.06169 0.06186 0.5021 0 -0.45435 0 0.73287 -0.14871 0.48307 -5.20072
LYS_119 -5.01249 0.50003 7.59113 -0.78661 0.13993 0.82524 3.64774 -3.25643 -0 -0 -5.90037 -0.12111 0 0 0 -0.74749 0 -0.02854 0.28718 2.928 0 0.03999 0 -1.5107 -0.06404 0.71701 -0.75152
ALA_120 -4.09772 0.1612 4.66122 -0.02149 0 0 2.24779 -2.393 -0 -0 -1.70831 -0.3501 0 0 0 0 0 -0.0106 0 0 0 -0.24675 0 1.8394 -0.29492 0.49953 0.28625
ILE_121 -8.17636 0.80157 4.12281 -0.51359 0.52975 0.10624 3.11 -3.02318 -0.01538 -0.14482 -2.81807 -0.12676 0 0 0 0 0 -0.06081 0.04397 0.56326 0 -0.45147 0 0.73287 -0.19804 0.42319 -5.09484
ILE_122 -9.82685 1.46318 4.61136 -0.52381 0.46196 0.10436 3.4594 -3.38877 -0.00867 -0.04692 -3.30581 0.01117 0 0 0 0 0 -0.02851 0.02653 0.52199 0 -0.38247 0 0.73287 0.07003 0.80807 -5.24089
ASP_123 -5.25382 0.51247 8.03225 -0.10349 0.00915 0.31254 3.79706 -3.44776 -0 -0 -6.45686 -0.30878 0 0 0 -0.74749 0 -0.03221 2e-05 0 1.76891 0.27237 0 -2.3716 0.0862 0.67528 -3.25577
GLU_124 -4.40466 0.15711 5.38566 -0.22353 0.03721 0.3258 2.24776 -2.49511 -0.01119 -0.12223 -2.08972 -0.59827 0 0 0 0 0 -0.04164 0.01536 0 3.03843 -0.20813 0 -2.7348 -0.19428 0.35118 -1.56504
VAL_125 -8.66316 1.17053 3.42676 -0.3713 0.25352 0.09073 3.31138 -3.20338 -0.00145 -0.03507 -2.23444 -0.03676 0 0 0 0 0 -0.01151 0.10354 0.91182 0 -0.09061 0 1.9342 -0.22184 0.39576 -3.27127
THR_126 -7.54601 0.895 6.32985 -0.19899 0.13462 0.0692 3.47934 -3.53038 -0.00421 -0.02266 -3.87442 -0.12191 0 0 0 0 0 0.28601 0.01304 0.09329 0 0.01413 2.25284 -1.0874 0.00267 0.68954 -2.12645
LEU_127 -4.30672 0.29712 4.5938 -0.458 0.18478 0.10375 1.88817 -2.26528 -0.00867 -0.04692 -1.53191 0.21763 0 0 0 0 0 -0.0272 0.11053 0.45599 0 -0.25343 0 0.18072 -0.09461 0.74921 -0.21102
GLN_128 -5.16843 0.33363 4.32522 -0.41031 0.13784 0.27006 2.46913 -2.33561 -0.01361 -0.085 -1.28762 -0.63311 0 0 0 -0.79735 0 -0.0507 0.10805 0 3.33062 -0.06406 0 -0.18838 -0.16879 0.69961 0.47119
THR_129 -7.31175 1.02491 4.61117 -0.14737 0.10302 0.09258 2.58298 -2.77978 -0.0137 -0.07588 -1.67686 -1.13764 0 0 0 0 0 -0.05518 0.02902 0.02387 0 -0.15269 2.26329 -1.0874 -0.16414 0.61821 -3.25336
GLN_130 -4.99973 0.4639 5.32169 -0.30866 0.0619 0.3043 1.84851 -2.47176 -0.00769 -0.05267 -2.17681 -0.82991 0 0 -0.42133 0 0 -0.02529 0.04236 0 2.71892 -0.2168 0 -0.18838 -0.17355 0.495 -0.61601
THR_131 -6.5494 0.52651 4.75164 -0.12344 0.06738 0.08354 2.64624 -2.76244 -0.00145 -0.03507 -1.9061 -0.82343 0 0 0 0 0 0.00137 0.00035 0.06188 0 -0.48512 2.27688 -1.0874 -0.12576 0.48993 -2.9939
ASP_132 -3.72331 0.76571 4.06705 -0.14757 0.03208 0.53359 2.0145 -2.07283 -0.00156 -0.01692 -2.50503 -1.26645 0 0 -0.54532 0 0 -0.00743 0.0611 0 4.16555 0.11494 0 -2.3716 0.22427 0.60229 -0.07695
GLY_133 -2.36126 0.19199 2.50857 -4e-05 0 0 1.2618 -1.36884 -0 -0 -2.25576 -0.42945 0 0 -1.12592 0 0 -0.06696 0 0 0 0.25504 0 0.83697 0.34839 0.4671 -1.73838
PHE_134 -8.44284 1.23611 4.38843 -0.77602 0.14785 0.51157 2.51998 -2.97748 -0.00156 -0.01682 -2.43324 0.30633 0 0 0 0 0 0.04439 0.39416 0 2.00139 -0.17658 0 1.0402 -0.05139 0.64304 -1.64247
ILE_135 -6.76105 0.75669 4.47009 -0.57825 0.27173 0.16903 2.67365 -2.44965 -0.01485 -0.10667 -1.60162 0.21462 0 0 0 0 0 -0.07277 0.02755 1.33636 0 0.18174 0 0.73287 -0.19764 0.95109 0.0029
LYS_136 -3.30823 0.34184 3.33829 -0.52418 0.14594 0.34166 1.1063 -1.5042 -1e-05 -9e-05 -2.41556 -0.0835 0 0 0 -0.86558 0 -0.04281 0.02787 1.8774 0 -0.00698 0 -1.5107 -0.27591 0.5658 -2.79264
GLN_137 -6.18082 0.57028 5.01753 -0.2495 0.03218 0.18327 2.95089 -2.59764 -0 -0 -3.18232 -0.42434 0 0 -0.58061 0 0 -0.01252 0.09072 0 3.16755 -0.09791 0 -0.18838 -0.28227 0.31496 -1.46893
GLU_138 -5.99564 1.00539 5.87539 -0.3054 0.04258 0.40088 2.81044 -2.57608 -0.00283 -0.03076 -2.85446 -0.34185 0 0 0 -0.88215 0 -0.06143 0.01164 0 2.89952 0.08613 0 -2.7348 -0.25247 1.0739 -1.83201
PRO_139 -7.52881 1.21698 3.45488 -0.07373 0 0.04537 1.76 -1.65226 -0.00997 -0.04607 -0.95578 0.63837 0 0 0 0 0 -0.17196 0.01715 0.39659 0 -0.51662 0 -2.4119 -0.2921 1.15835 -4.97152
HIS_D_140 -4.74256 0.45009 4.37574 -0.47385 0.13062 0.52742 1.70902 -1.94308 -0.02791 -0.08157 -1.28033 -0.54477 0 0 0 -0.88215 0 -0.05825 0.29227 0 2.95696 -0.04607 0 -0.45461 -0.30838 0.43597 0.03454
ASN_141 -4.05697 0.28826 3.55287 -0.19276 0.03369 0.31152 1.41965 -1.81212 -0.015 -0.16997 -1.80196 -0.4397 0 0 0 0 0 -0.06407 0.01154 0 2.02397 -0.50184 0 -0.93687 -0.57411 0.28451 -2.63936
LEU_142 -7.70008 0.87139 3.09179 -0.46978 0.22684 0.08331 1.48006 -2.12519 -0.00997 -0.04607 -1.33138 0.29774 0 0 0 0 0 -0.02138 0.12756 0.36933 0 -0.25384 0 0.18072 -0.3969 0.24507 -5.3808
SER_143 -5.09101 0.36103 6.04149 -0.03263 0 0.07435 3.08987 -2.67232 -0.01264 -0.09947 -3.05824 -0.34516 0 0 -1.59945 0 0 -0.01794 0.02466 0.18572 0 -0.40274 0.85496 -0.77834 -0.30956 0.35117 -3.43626
GLY_144 -3.85135 0.33994 3.45863 -4e-05 0 0 1.63651 -1.87782 -0 -0 -0.40047 -0.41275 0 0 0 0 0 -0.07988 0 0 0 0.42332 0 0.83697 -0.09843 0.22442 0.19903
GLY_145 -4.05702 0.34292 3.99166 -5e-05 0 0 1.88387 -2.14465 -0 -0 -1.06631 -0.42445 0 0 0 0 0 -0.05724 0 0 0 0.3853 0 0.83697 0.68409 0.1102 0.48527
GLN_146 -7.79569 0.88358 6.55957 -0.25908 0.04785 0.22119 3.46109 -3.31373 -0.00038 -0.01188 -2.65633 -0.447 0 0 -1.59945 0 0 0.00884 0.25898 0 2.67125 -0.13904 0 -0.18838 0.33309 0.28734 -1.67819
LYS_147 -9.23928 0.67017 9.55971 -0.30197 0.0221 0.12779 4.55374 -4.15167 -0.04168 -0.23999 -6.15111 -0.01136 0 0 0 -0.85783 0 -0.01681 0.0223 1.76477 0 0.03052 0 -1.5107 -0.31246 0.49614 -5.58762
GLN_148 -9.30453 0.80018 7.17664 -0.873 0.43345 0.83615 4.08065 -3.77878 -0.01591 -0.21609 -3.84423 -0.35825 0 0 -1.70026 0 0 0.10875 0.13474 0 5.53085 -0.17774 0 -0.18838 -0.31598 0.58358 -1.08816
ARG_149 -10.6738 0.95547 9.1554 -0.42127 0.03414 0.1965 4.41824 -4.40572 -0.01368 -0.07582 -4.04091 0.37278 0 0 -0.42133 -0.55069 0 0.04508 0.23029 2.08039 0 -0.13849 0 -1.2888 -0.39241 0.69183 -4.24279
VAL_150 -7.83158 0.89161 3.63979 -0.30723 0.1778 0.07026 3.02375 -2.87148 -0 -0 -1.64081 -0.11058 0 0 0 0 0 -0.05443 0.002 0.04318 0 -0.31189 0 1.9342 -0.26776 0.55888 -3.05427
ALA_151 -6.08388 0.2964 3.73344 -0.02088 0 0 2.43219 -2.77038 -0 -0 -2.03506 -0.35571 0 0 0 0 0 0.00232 0 0 0 -0.31907 0 1.8394 -0.27555 0.29846 -3.25831
ILE_152 -9.20309 1.19374 3.71061 -0.51145 0.34911 0.1017 2.85918 -2.96041 -0.00295 -0.02126 -2.66829 0.03062 0 0 0 0 0 -0.0685 0.0188 0.50103 0 -0.46611 0 0.73287 -0.21411 0.47644 -6.14208
ALA_153 -7.03388 0.82015 3.54017 -0.02198 0 0 3.03528 -3.03258 -0 -0 -2.56272 -0.34644 0 0 0 0 0 -0.05085 0 0 0 -0.31321 0 1.8394 -0.19552 0.60653 -3.71566
SER_154 -5.83007 0.50031 5.89632 -0.02431 0 0.02294 2.71518 -3.00556 -0.0214 -0.16316 -2.62562 -0.39916 0 0 0 -0.58833 0 0.07573 0.01221 0.64714 0 0.23411 0.60089 -0.77834 -0.37401 0.39748 -2.70766
VAL_155 -6.99316 0.90414 3.69407 -0.31545 0.25418 0.07151 2.41557 -2.66681 -0 -0 -1.56649 -0.24018 0 0 0 0 0 -0.03296 0.00322 0.29003 0 -0.38126 0 1.9342 -0.14934 0.28959 -2.48913
LEU_156 -8.11588 1.41321 2.74648 -0.53459 0.31252 0.12735 2.18869 -2.40802 -0.00174 -0.04142 -2.06765 0.27417 0 0 0 0 0 -0.06956 0.0323 0.2912 0 -0.26506 0 0.18072 -0.17623 0.73575 -5.37776
ALA_157 -5.76566 1.11549 1.48049 -0.02436 0 0 1.94472 -2.14786 -0.00295 -0.02126 -0.97632 -0.38431 0 0 0 0 0 -0.09033 0 0 0 -0.32448 0 1.8394 -0.40577 0.84603 -2.91718
LEU_158 -7.18356 0.88838 2.96383 -0.54315 0.49551 0.15023 1.65685 -2.01422 -0 -0 -1.22882 -0.05212 0 0 0 0 0 -0.05195 0.02589 2.81761 0 -0.17673 0 0.18072 -0.53742 0.42243 -2.18653
ASN_159 -2.14317 0.44889 2.87758 -0.39707 0.12044 0.80592 1.17771 -1.29552 -0.01281 -0.13828 -0.99821 -0.88394 0 0 0 0 0 -0.06803 0.00345 0 1.6359 -1.04576 0 -0.93687 -0.27753 0.8894 -0.2379
PRO_160 -5.39181 0.75717 3.40155 -0.19571 0.00472 0.14244 0.44082 -1.47036 -0.01106 -0.09687 -0.17383 0.05721 0 0 0 0 0 -0.02471 0.00981 0.67024 0 -1.01381 0 -2.4119 -0.29789 0.97303 -4.63096
ALA_161 -3.34279 0.31008 1.70237 -0.02087 0 0 1.80395 -1.34554 -0.00645 -0.0853 -1.93331 -0.34817 0 0 0 0 0 -0.03676 0 0 0 -0.09046 0 1.8394 -0.3988 0.38346 -1.56918
ILE_162 -10.1597 2.09256 2.00611 -0.51784 0.17536 0.14436 1.94852 -2.35756 -0 -0 -2.21296 0.0419 0 0 0 0 0 0.20218 0.50008 3.75172 0 -0.5093 0 0.73287 -0.16364 0.52243 -3.8029
ILE_163 -7.92819 0.9592 1.8909 -0.46599 0.34224 0.09786 1.86813 -2.03477 -0.0078 -0.02406 -2.25707 -0.03904 0 0 0 0 0 -0.07039 0.02096 0.34894 0 -0.76965 0 0.73287 -0.29503 0.67089 -6.96
ILE_164 -9.29447 1.78349 2.43199 -0.49169 0.4565 0.09766 2.74454 -2.48807 -0.0094 -0.02895 -2.72167 0.05795 0 0 0 0 0 0.03938 0.12798 0.43872 0 -0.7644 0 0.73287 -0.48464 0.7748 -6.59739
PHE_165 -10.5898 1.14355 3.25689 -0.58668 0.12904 0.31798 2.8435 -2.50244 -0.0078 -0.02406 -2.59515 0.05345 0 0 0 0 0 -0.03977 0.0043 0 2.38227 -0.2196 0 1.0402 -0.22643 0.69827 -4.92226
ASP_166 -6.05581 1.06993 6.91054 -0.11916 0.01781 0.35544 2.75625 -3.13104 -0.03347 -0.22316 -3.95039 -0.15213 0 0 0 -0.73276 0 -0.00706 0.12035 0 4.05513 -0.79655 0 -2.3716 -0.08165 0.51314 -1.8562
GLU_167 -6.73096 0.77168 7.85314 -0.22574 0.03004 0.32815 3.37186 -3.3272 -0.06727 -0.4717 -4.39489 -0.57436 0 0 0 -0.42643 0 0.31321 0.31054 0 3.43184 -0.13458 0 -2.7348 0.16035 0.54957 -1.96755
SER_168 -5.54754 0.46087 4.1814 -0.02866 2e-05 0.04549 1.8769 -2.17133 -0.00761 -0.15401 -0.27262 -0.99337 0 0 -1.04403 0 0 -0.06465 0.00641 0.16601 0 -0.22763 0.62486 -0.77834 -0.06271 0.39764 -3.5929
THR_169 -5.97099 0.62248 3.86115 -0.12308 0.07569 0.06391 1.84479 -2.16655 -0.02975 -0.34642 -1.87014 -1.40492 0 0 0 -0.65552 0 -0.05053 0.1868 0.06819 0 -0.30573 2.3772 -1.0874 -0.62505 0.44845 -5.08743
ALA_170 -3.8378 0.6365 2.62885 -0.02554 0.00014 0 1.58931 -1.64756 -0.02263 -0.15998 0.1002 -0.23428 0 0 0 0 0 -0.0131 0 0 0 -0.06554 0 1.8394 -0.7157 0.44033 0.5126
MET_171 -5.87231 0.53595 2.75944 -0.2123 0.0483 0.1019 1.17404 -1.63937 -0.02127 -0.15531 -1.23381 -0.58554 0 0 -0.9403 0 0 0.12859 0.0403 1.92382 0 0.35679 0 0.60916 0.01602 0.36886 -2.59705
LEU_172 -9.6084 1.21728 4.18445 -0.46734 0.21524 0.07604 1.57493 -3.00677 -0.01526 -0.0988 -0.91159 0.25697 0 0 0 0 0 -0.00148 0.06261 0.43644 0 -0.35205 0 0.18072 0.3417 0.55776 -5.35755
ASP_173 -8.75819 0.90195 11.0196 -0.2527 0.02026 0.91004 5.19036 -4.78385 -0.00786 -0.06326 -7.85009 -0.28177 0 0 -2.46603 0 0 0.05775 0.0021 0 3.96655 0.06303 0 -2.3716 -0.00868 1.26971 -3.44268
PRO_174 -6.54279 0.69575 4.6674 -0.06493 1e-05 0.04071 2.51984 -1.85915 -0 -0 -1.14858 0.606 0 0 0 0 0 -0.06011 0.02336 0.1345 0 -0.0601 0 -2.4119 0.28154 1.5311 -1.64736
LYS_175 -5.10047 0.43055 5.4312 -0.71764 0.1742 0.53335 2.58882 -2.37278 -0 -0 -2.06001 -0.09136 0 0 0 0 0 0.08222 0.01311 2.49122 0 -0.02782 0 -1.5107 0.16808 0.78408 0.81605
ALA_176 -6.27266 0.90159 4.11698 -0.02217 0 0 2.69037 -2.84888 -0.0003 -0.00481 -2.82832 -0.37378 0 0 -0.57304 0 0 0.06414 0 0 0 -0.33381 0 1.8394 -0.32444 0.40846 -3.56127
LYS_177 -8.3777 0.55119 8.48786 -0.43359 0.15499 0.1439 3.95937 -3.63614 -0 -0 -5.3927 0.03896 0 0 0 -0.43279 0 -0.00384 0.07724 2.71362 0 0.04984 0 -1.5107 -0.43371 0.45101 -3.59318
LYS_178 -6.27653 0.81272 8.04862 -0.31448 0.02706 0.14293 3.77336 -3.45853 -0.00746 -0.05586 -5.32238 -0.02779 0 0 0 0 0 -0.04949 0.0449 1.7389 0 -0.01005 0 -1.5107 -0.3355 0.57329 -2.207
THR_179 -6.9191 0.67229 5.51193 -0.1762 0.09162 0.08814 3.40524 -3.13462 -0.0279 -0.24673 -2.63486 -0.38631 0 0 0 -0.55069 0 0.02885 0.27868 1.73972 0 0.10532 2.3588 -1.0874 -0.26634 0.6579 -0.49164
ILE_180 -9.78346 1.15626 3.76379 -0.66021 0.41797 0.15252 2.80488 -2.984 -0 -0 -1.84724 0.22023 0 0 0 0 0 0.08613 0.08165 0.64398 0 -0.41197 0 0.73287 -0.06348 0.82588 -4.86422
LYS_181 -7.91642 0.65696 7.32838 -0.43464 0.07929 0.21691 2.71816 -3.30585 -0 -0 -2.49957 0.10122 0 0 0 0 0 -0.00495 0.04786 2.50613 0 -0.01742 0 -1.5107 -0.25058 0.68477 -1.60045
GLN_182 -5.81057 0.43602 6.47091 -0.26968 0.05228 0.2092 2.90913 -3.01757 -0.02021 -0.19405 -3.11981 -0.51011 0 0 0 0 0 0.08931 0.14765 0 2.72568 -0.08983 0 -0.18838 -0.35222 0.4428 -0.08946
PHE_183 -9.12732 1.10449 5.56838 -0.55934 0.05742 0.25579 3.25917 -3.36162 -0.01669 -0.10141 -2.3134 -0.07968 0 0 0 0 0 -0.02808 0.01289 0 3.08041 -0.13438 0 1.0402 -0.20345 0.68652 -0.86008
MET_184 -10.159 0.7638 4.95531 -0.32822 0.05048 0.10363 2.78876 -2.97127 -0 -0 -2.26588 -0.04205 0 0 0 0 0 0.03845 0.01498 1.74195 0 0.00983 0 0.60916 -0.05937 0.63497 -4.11444
VAL_185 -5.71114 0.30904 4.55869 -0.30932 0.21551 0.07052 2.59676 -2.61594 -0 -0 -2.09558 -0.15861 0 0 0 0 0 -0.06727 0.00136 0.06669 0 -0.37843 0 1.9342 0.02276 0.33644 -1.22431
LYS_186 -5.62845 0.35171 5.95169 -0.30041 0.02371 0.13333 2.77655 -2.76406 -0 -0 -2.07112 -0.03421 0 0 0 0 0 -0.04425 0.02477 1.7218 0 -0.02912 0 -1.5107 -0.25111 0.20151 -1.44836
LEU_187 -9.06421 1.0686 4.97803 -0.48342 0.2685 0.10514 3.00191 -3.23663 -0 -0 -2.63879 0.22741 0 0 0 0 0 0.2884 0.04735 0.37529 0 -0.27145 0 0.18072 -0.3957 0.45617 -5.0927
ALA_188 -5.93215 0.57674 4.53731 -0.01993 0 0 2.75155 -3.04709 -0.01669 -0.10141 -1.98059 -0.36322 0 0 0 0 0 0.09703 0 0 0 -0.28427 0 1.8394 -0.38714 0.6076 -1.72288
LYS_189 -3.7501 0.38909 4.01386 -0.29616 0.02167 0.12862 1.73512 -1.88083 -0 -0 -0.55302 -0.04267 0 0 0 0 0 -0.04162 0.03028 1.76076 0 -0.065 0 -1.5107 -0.55762 0.43484 -0.18347
GLN_190 -4.51532 0.31055 5.2922 -0.25591 0.03257 0.18156 3.10759 -2.40684 -0 -0 -2.8674 -0.51929 0 0 0 -1.48537 0 -0.06705 0.00081 0 2.77045 -0.15367 0 -0.18838 -0.53388 0.54765 -0.74972
GLY_191 -2.74548 0.24267 3.18223 -6e-05 0 0 1.35563 -1.60888 -0.00645 -0.0853 -1.20572 -0.36333 0 0 0 0 0 -0.18265 0 0 0 -1.52219 0 0.83697 -0.4938 0.51497 -2.08138
LYS_192 -6.58462 0.53615 6.14835 -0.35955 0.05465 0.24401 2.68835 -2.90687 -0.01361 -0.085 -2.43831 0.26617 0 0 0 -0.68802 0 -0.0236 0.13259 2.48328 0 0.01254 0 -1.5107 -0.40767 0.50027 -1.95158
CYS_193 -7.75735 0.76385 3.41844 -0.06333 0.00236 0.041 2.27018 -2.11703 -0.0108 -0.05495 -2.73511 -0.23857 0 0 0 0 0 -0.04606 0.01668 0.45199 0 0.11096 0 3.6196 -0.29298 0.59876 -2.02237
VAL_194 -8.10504 0.90371 2.70375 -0.27772 0.15641 0.0612 2.97213 -2.53506 -0 -0 -2.63169 -0.38543 0 0 0 0 0 -0.0499 0.00265 0.18232 0 -0.72137 0 1.9342 -0.33687 0.40215 -5.72457
ILE_195 -8.9332 1.38463 1.26659 -0.48783 0.37657 0.11072 2.293 -2.01215 -0.00886 -0.03024 -2.75923 -0.07613 0 0 0 0 0 -0.03252 0.07909 0.34523 0 -0.74241 0 0.73287 -0.36899 0.64599 -8.21686
SER_196 -5.76486 0.60401 4.81283 -0.03493 0 0.08048 2.97125 -2.37531 -0.0095 -0.0731 -3.45222 -0.16 0 0 0 -0.28584 0 -0.00047 0.00948 0.6196 0 -0.0922 0.6231 -0.77834 -0.17425 0.64844 -2.83185
ILE_197 -8.61197 1.27297 4.1356 -0.60226 0.80264 0.19222 2.45572 -2.5136 -0 -0 -2.20054 -0.38622 0 0 0 0 0 -0.03006 0.04471 2.37736 0 -0.68818 0 0.73287 -0.17194 0.58774 -2.60295
THR_198 -6.0743 0.43326 4.62134 -0.2184 0.17136 0.09385 2.37649 -2.43753 -0.03915 -0.34551 -1.8977 -1.45385 0 0 -0.93574 0 0 0.05872 0.03357 0.25643 0 0.11936 2.27973 -1.0874 -0.08762 0.65265 -3.48044
HIS_D_199 -7.78539 0.67156 7.57692 -0.35201 0.01962 0.45494 2.19492 -3.52182 -0.02394 -0.1175 -2.65198 -0.38948 0 0 -0.21174 -0.58557 0 -0.03766 0.00848 0 1.58903 -0.3015 0 -0.45461 -0.09013 0.46433 -3.54352
ASP_200 -4.77123 0.50931 7.19119 -0.24252 0.08566 0.80264 4.59647 -3.00433 -0.0024 -0.01377 -6.38518 -1.02359 0 0 -1.61255 -0.43279 0 -0.04974 0.07313 0 2.03941 -0.74492 0 -2.3716 -0.34458 0.46205 -5.23935
MET_201 -8.38301 0.70597 4.60858 -0.46452 0.17418 0.27657 1.53269 -2.33215 -0 -0 -0.83465 -0.44518 0 0 0 0 0 -0.05572 0.03683 3.53246 0 0.11343 0 0.60916 -0.23808 0.44892 -0.71453
GLU_202 -5.94201 0.7228 7.51115 -0.39767 0.04212 0.84395 2.68866 -3.14631 -0.02251 -0.20591 -5.45958 -0.47576 0 0 -1.78623 0 0 0.09788 0.21021 0 3.06851 -0.09666 0 -2.7348 -0.37433 0.57216 -4.88434
GLU_203 -7.15595 0.66031 7.8586 -0.34588 0.09318 0.41063 2.98737 -3.29528 -0.01176 -0.125 -3.48369 -0.46766 0 0 0 -0.65552 0 -0.04815 0.18802 0 4.35383 -0.04942 0 -2.7348 -0.09623 0.77483 -1.14259
VAL_204 -8.14602 1.85319 2.29089 -0.32402 0.34499 0.07175 2.32435 -2.32035 -0.01245 -0.07719 -0.89022 -0.05087 0 0 0 0 0 0.01969 0.09176 0.46474 0 -0.0029 0 1.9342 0.04327 0.87535 -1.50984
THR_205 -5.15616 0.5126 3.814 -0.18642 0.13436 0.11186 1.54933 -2.05521 -0 -0 -0.85632 -0.25195 0 0 0 -0.78339 0 -0.18646 0.12139 1.6536 0 0.53459 2.28407 -1.0874 0.08013 0.72815 0.96076
LYS_206 -3.68006 0.39075 2.8674 -0.53754 0.16636 0.36743 1.19954 -1.51905 -0 -0 -1.01655 -0.00103 0 0 0 0 0 -0.06297 0.06925 1.86859 0 -0.09125 0 -1.5107 -0.05737 0.47215 -1.07506
ALA_207 -5.51131 0.77135 2.08787 -0.02098 0 0 1.51255 -2.08152 -0.01245 -0.07719 -1.02402 -0.12752 0 0 0 0 0 0.05459 0 0 0 -0.01892 0 1.8394 -0.40688 0.33519 -2.67984
ASP_208 -4.02369 0.16353 5.05417 -0.10294 0.00041 0.30519 2.65396 -2.06608 -0.01699 -0.11615 -3.38147 -0.48562 0 0 -0.98176 0 0 0.00044 0.00092 0 2.12991 -0.22592 0 -2.3716 -0.20425 0.40008 -3.26784
LYS_209 -7.79511 0.60518 7.01724 -0.38252 0.07002 0.1525 3.58171 -3.31365 -0 -0 -5.02115 0.14125 0 0 -0.67302 -0.33448 0 0.00864 0.06048 2.26911 0 -0.0076 0 -1.5107 -0.13762 0.47462 -4.79512
VAL_210 -8.77863 1.33446 1.74983 -0.26181 0.24096 0.05159 2.53397 -2.40692 -0 -0 -2.54867 -0.2718 0 0 0 0 0 0.14414 0.10754 0.40197 0 -0.75352 0 1.9342 -0.22725 0.49981 -6.25013
LEU_211 -8.49964 1.07502 2.54432 -0.64962 0.44692 0.14717 2.59204 -2.39483 -0.00064 -0.00247 -2.85134 0.18048 0 0 0 0 0 -0.00551 0.08042 1.81382 0 -0.30752 0 0.18072 -0.29196 0.9336 -5.00901
VAL_212 -7.98339 1.19839 2.5745 -0.28618 0.22192 0.06259 3.12282 -2.63254 -0 -0 -3.5947 -0.33868 0 0 0 0 0 -0.06742 0.09686 0.20823 0 -0.74492 0 1.9342 -0.31102 0.86623 -5.67311
MET_213 -9.31703 0.75621 4.03525 -0.32038 0.10248 0.02356 1.95065 -2.68851 -0.03654 -0.2301 -2.16932 -0.05551 0 0 0 0 0 0.00264 0.28001 1.41642 0 -0.02885 0 0.60916 -0.2159 0.43296 -5.45281
ASN_214 -5.86398 0.31591 4.65794 -0.27399 0.02447 0.53805 1.94355 -2.39611 -0.01418 -0.15298 -1.74057 -0.63552 0 0 0 0 0 -0.07528 0.02598 0 2.81219 -0.58437 0 -0.93687 0.27635 0.34574 -1.73365
GLU_215 -3.19369 0.1094 3.73209 -0.24152 0.05015 0.40666 1.68615 -1.68966 -0.00978 -0.13235 -0.97034 -0.422 0 0 -1.14422 0 0 -0.03898 0.00909 0 2.68238 -0.01181 0 -2.7348 0.26325 0.26603 -1.38395
GLY_216 -4.50587 0.4869 4.00443 -6e-05 0 0 2.14294 -2.32535 -0 -0 -2.14682 -0.38187 0 0 0 0 0 -0.14976 0 0 0 -1.49479 0 0.83697 -0.47477 0.3476 -3.66047
LYS_217 -6.34451 0.43717 8.15206 -0.36657 0.03598 0.15275 4.02339 -3.38544 -0.06589 -0.28606 -5.15175 0.45926 0 0 0 -0.5478 0 0.06634 0.24566 2.88825 0 -0.04802 0 -1.5107 -0.5021 0.50161 -1.24635
LEU_218 -6.0512 0.61624 2.62254 -0.54104 0.22322 0.1267 1.09496 -1.896 -0.0585 -0.27297 -0.44584 0.28105 0 0 0 0 0 -0.04472 0.03281 0.52286 0 -0.24209 0 0.18072 -0.1948 0.58295 -3.46313
ILE_219 -5.52933 0.68478 2.24058 -0.53388 0.24019 0.14142 1.02742 -1.61463 -0.02478 -0.12661 -0.97882 0.36301 0 0 0 0 0 -0.00113 0.02835 2.48679 0 -0.46452 0 0.73287 -0.03401 0.7263 -0.636
LYS_220 -5.19643 0.44327 4.50149 -0.43665 0.08491 0.22946 2.1694 -2.05005 -0.02478 -0.12661 -2.06519 -0.12453 0 0 0 0 0 0.13231 0.01604 1.75624 0 0.01953 0 -1.5107 0.05587 0.64875 -1.47765
GLN_221 -3.95523 0.31044 1.86014 -0.40391 0.08171 0.29909 1.08043 -1.16544 -0 -0 -2.01542 -0.87585 0 0 0 -0.33448 0 -0.01133 0.03894 0 3.3761 -0.01464 0 -0.18838 0.06328 0.3605 -1.49406
GLY_222 -3.08847 0.04278 3.08376 -0.00167 0 0 1.95968 -1.53659 -0 -0 -2.45207 -0.37195 0 0 0 0 0 -0.01605 0 0 0 -1.53732 0 0.83697 0.43589 0.20916 -2.43588
LYS_223 -4.9872 0.54033 4.74471 -0.31025 0.03329 0.13881 2.57768 -2.21148 -0.0144 -0.11664 -2.63119 0.15277 0 0 0 0 0 -0.00043 0.0156 1.89376 0 0.0298 0 -1.5107 0.07951 0.94903 -0.627
PRO_224 -7.43799 0.9645 4.05369 -0.07154 0 0.04487 1.66054 -1.99138 -0.02168 -0.13498 -1.64837 0.64229 0 0 0 0 0 -0.19138 0.13474 0.33823 0 -0.39008 0 -2.4119 -0.32562 1.32759 -5.45846
VAL_225 -4.3078 0.63345 2.72961 -0.27644 0.16146 0.04571 0.9227 -1.59024 -0 -0 -0.41903 0.42093 0 0 -0.37378 0 0 -0.02059 0.04426 0.62153 0 0.10876 0 1.9342 -0.12887 0.57714 1.08299
GLU_226 -4.51439 0.36863 5.14276 -0.20185 0.03667 0.30609 2.21879 -2.32496 -0.0144 -0.11664 -1.97653 -0.58291 0 0 0 0 0 -0.04029 0.05535 0 3.10054 -0.07512 0 -2.7348 0.07123 0.34629 -0.93555
VAL_227 -7.16782 0.47522 2.37515 -0.31448 0.23 0.07181 1.88215 -2.34385 -0 -0 -1.36205 -0.07782 0 0 0 0 0 -0.01362 0.02203 0.11032 0 -0.22926 0 1.9342 0.03542 0.47245 -3.90014
PHE_228 -9.45035 1.36033 1.39908 -0.75917 0.13126 0.42256 2.00379 -2.03593 -0 -0 -1.43436 0.08576 0 0 0 0 0 0.3537 0.01132 0 2.00028 -0.12279 0 1.0402 -0.11479 1.09178 -4.01733
THR_229 -3.25036 0.33266 4.07856 -0.21241 0.29276 0.07994 2.07732 -1.95092 -0.01451 -0.17725 -3.16884 -0.44107 0 0 -0.37378 0 0 -0.04419 0.03555 1.15848 0 -0.48867 2.34742 -1.0874 -0.181 1.32278 0.33507
SER_230 -3.9245 0.27127 4.59979 -0.03177 0.00989 0.02914 2.2535 -2.15944 -0.01321 -0.12495 -1.34135 -0.19991 0 0 0 0 0 0.09788 0.00023 0.22441 0 0.33413 0.61045 -0.77834 0.33098 0.7288 0.91699
GLU_231 -5.86336 0.46167 5.54237 -0.30154 0.03487 0.33282 2.06734 -2.61696 -0 -0 -3.29644 -0.48002 0 0 0 -0.71955 0 -0.01658 0.00081 0 3.03325 -0.12342 0 -2.7348 0.38612 0.43851 -3.85492
GLN_232 -4.85895 0.32492 5.10624 -0.69513 0.42979 1.161 1.42495 -2.3656 -0.02996 -0.2666 -1.27304 -2.23256 0 0 0 0 0 -0.01953 0.03681 0 4.14564 -0.06316 0 -0.18838 -0.12602 0.33083 0.84128
GLU_233 -5.13337 0.30611 6.61439 -0.44688 0.06379 0.88266 2.24155 -2.67943 -0.01849 -0.14688 -2.50259 -0.47197 0 0 0 -0.74003 0 0.10717 0.0027 0 3.2781 -0.34328 0 -2.7348 -0.32379 0.19814 -1.84691
LEU_234 -10.0521 1.01756 5.33323 -0.48102 0.18754 0.10262 2.96865 -3.62965 -0 -0 -3.03111 0.23514 0 0 0 0 0 -0.00907 0.04721 0.41414 0 -0.26337 0 0.18072 -0.41526 0.6382 -6.75653
GLN_235 -5.11823 0.48865 6.02585 -0.2581 0.04847 0.20258 2.41302 -2.82088 -0.01378 -0.11649 -2.34263 -0.42782 0 0 0 0 0 -0.03317 0.17693 0 2.73675 -0.15163 0 -0.18838 -0.26142 0.74268 1.1024
LYS_236 -4.14853 0.33984 5.20938 -0.31096 0.02611 0.1536 2.22391 -2.19016 -0 -0 -3.22472 -0.03736 0 0 0 -0.74003 0 -0.13245 0.0599 1.80499 0 -0.02861 0 -1.5107 -0.39157 0.49629 -2.40107
ILE_237 -7.11298 1.05469 3.47127 -0.61741 0.40172 0.21924 2.22856 -2.31415 -0.03981 -0.18111 -1.48304 -0.32497 0 0 0 0 0 -0.01115 0.01833 0.36484 0 0.17137 0 0.73287 -0.09388 0.57237 -2.94323
ARG_238 -5.66537 0.40313 5.42712 -0.48966 0.11484 0.30974 2.28958 -2.19611 -0.01196 -0.11491 -2.04593 -0.13548 0 0 0 0 0 0.15432 0.04508 1.74367 0 0.05836 0 -1.2888 0.15629 0.75182 -0.49426
LEU_239 -8.4234 0.90131 3.11125 -0.44034 0.23438 0.05977 1.17133 -2.32098 -0.03781 -0.15603 -0.85678 0.2675 0 0 0 0 0 0.00349 0.20002 0.4243 0 0.02025 0 0.18072 0.21055 0.83743 -4.61303
ASP_240 -4.94946 0.51745 5.10365 -0.10179 0.00493 0.29727 2.14912 -2.20012 -0 -0 -4.95555 -1.24303 0 0 -0.88006 0 0 -0.01614 6e-05 0 2.27642 -0.17751 0 -2.3716 0.26619 0.54683 -5.73336
ILE_241 -7.73915 1.0747 3.00599 -0.55048 0.37697 0.16827 1.38625 -2.1247 -0.0016 -0.01738 -1.37833 -0.12319 0 0 -0.88006 0 0 -0.05066 0.02296 1.81993 0 -0.39426 0 0.73287 0.27287 1.10763 -3.29137
PRO_242 -7.85674 1.35803 5.22623 -0.12755 0.00072 0.09427 2.50544 -2.09016 -2e-05 -0.0003 -3.32073 0.23689 0 0 0 0 0 -0.05793 0.07452 0.08717 0 -1.21147 0 -2.4119 0.09611 1.16312 -6.23431
PHE_243 -7.56351 1.22677 4.2868 -0.59873 0.02669 0.25971 2.70617 -2.52674 -0 -0 -2.58412 -0.0872 0 0 -1.10943 0 0 0.05571 0.02169 0 3.36533 -0.15017 0 1.0402 0.09318 0.43807 -1.09958
SER_244 -5.87788 0.4588 5.61449 -0.02799 0 0.03949 2.10899 -2.79694 -0.02418 -0.21731 -1.91545 -1.19908 0 0 -0.41198 0 0 -0.04886 0.14704 0.33821 0 0.14555 0.6 -0.77834 -0.03094 0.45514 -3.42124
LEU_245 -8.31779 0.70543 5.47897 -0.66444 0.31522 0.17509 3.0935 -3.059 -0 -0 -2.03 0.22501 0 0 0 0 0 0.19936 0.04926 2.62169 0 -0.28124 0 0.18072 -0.3336 0.6107 -1.03113
SER_246 -5.49221 0.92642 5.33184 -0.02565 0 0.06067 2.55958 -2.76051 -0 -0 -1.67178 -0.59279 0 0 0 0 0 0.05495 0.00153 0.7585 0 0.32843 0.60352 -0.77834 -0.0238 0.56828 -0.15138
LEU_247 -7.94647 1.02745 4.0633 -0.49122 0.24322 0.10686 2.57101 -2.73262 -2e-05 -0.0003 -1.02192 0.26068 0 0 0 0 0 -0.02475 0.09598 0.42585 0 -0.25396 0 0.18072 -0.06158 0.49512 -3.06267
SER_248 -5.49639 0.41278 6.34179 -0.02772 0 0.06592 3.30991 -2.96622 -0 -0 -3.67209 -0.59702 0 0 -0.45217 0 0 -0.00884 0.00727 0.78054 0 0.32508 0.86787 -0.77834 -0.06979 0.55365 -1.40375
THR_249 -5.52148 0.62452 4.88991 -0.16852 0.06903 0.09606 2.38303 -2.52491 -0.01529 -0.11317 -2.49727 -0.08976 0 0 0 -0.71955 0 0.00376 0.03107 1.57256 0 0.27504 2.33157 -1.0874 -0.00241 0.83969 0.37647
LYS_250 -5.24711 0.45031 4.30968 -0.52756 0.16802 0.3462 2.1099 -2.14818 -0 -0 -1.68546 0.03116 0 0 -0.63027 0 0 0.07004 0.02329 1.82468 0 -0.02315 0 -1.5107 -0.25378 0.78709 -1.90586
ILE_251 -8.3925 1.60971 4.1946 -0.68523 0.68911 0.1595 3.33358 -2.92264 -0 -0 -2.26948 -0.06184 0 0 0 0 0 0.23938 0.12983 0.94534 0 -0.38934 0 0.73287 -0.09679 1.25058 -1.53334
ARG_252 -4.33336 0.52478 4.30425 -0.49799 0.08253 0.27412 1.90856 -2.08682 -0.01245 -0.10338 -0.81697 0.4697 0 0 0 0 0 -0.03218 0.02929 2.33167 0 -0.16172 0 -1.2888 0.58961 1.79603 2.97687
GLY_253 -1.88134 0.22571 1.54922 -5e-05 0 0 0.43861 -0.96778 -0.00645 -0.05888 -0.2915 -0.39839 0 0 0 0 0 -0.03855 0 0 0 0.22682 0 0.83697 0.49143 1.29248 1.41832
ILE_254 -5.33158 0.86417 3.15482 -0.63691 0.74445 0.15493 2.1497 -1.98393 -0 -0 -2.04844 -0.63936 0 0 0 0 0 9.8761 0.1258 1.2951 0 0.49931 0 0.73287 1.66495 10.4415 21.0635
THR_255 -2.62434 0.22427 2.00809 -0.14347 0.12977 0.09673 0.50943 -1.27062 -0 -0 0.08448 -1.26948 0 0 0 0 0 -0.02942 0.06715 0.02245 0 0.20658 2.25696 -1.0874 2.44923 10.5705 12.2008
SER_256 -3.24886 0.34317 3.17227 -0.02773 0 0.04513 1.33719 -1.48262 -0 -0 -1.13216 -0.92827 0 0 0 0 0 0.06796 0.00486 0.89052 0 -0.01714 0.60096 -0.77834 0.65608 0.73304 0.23606
THR_257 -2.03407 0.20421 2.2397 -0.20494 0.17009 0.07754 1.27635 -1.12168 -0 -0 -0.62054 -0.54315 0 0 0 0 0 0.11494 0.00236 0.07511 0 0.0574 2.31294 -1.0874 -0.01139 0.39533 1.3028
ILE_258 -7.60575 1.32096 3.21204 -0.71747 0.82002 0.17942 1.23008 -2.15888 -0 -0 -0.35163 -0.1994 0 0 0 0 0 0.27697 0.0428 0.68169 0 0.18217 0 0.73287 5.66908 1.60177 4.91673
ASP_259 -3.42976 1.00674 4.49304 -0.08237 0.00426 0.27374 1.70613 -1.94456 -0 -0 -5.07298 -0.15538 0 0 -0.45217 0 0 0.03821 0.05359 0 2.00797 0.3289 0 -2.3716 6.59598 4.02971 7.02943
TYR_260 -6.42344 1.44792 3.9701 -0.6102 0.0397 -0.01024 2.32571 -2.1193 -0.00288 -0.01973 0.60925 -0.58814 0 0 0 0 0 0.06815 0.01764 0 3.31496 -0.21775 0.00213 1.2797 0.97596 3.7733 7.83286
GLN_261 -4.83242 0.4399 2.96409 -0.64538 0.06973 0.68629 0.95413 -1.77337 -0.02168 -0.13498 -1.78337 -0.40305 0 0 -0.41198 -0.78339 0 0.04638 0.0753 0 2.56006 -0.14653 0 -0.18838 -0.36324 1.42922 -2.26267
THR_262 -4.18585 0.58742 3.81562 -0.10507 0.08108 0.07304 1.98936 -1.90758 -0 -0 0.21915 -0.8848 0 0 0 0 0 0.01815 0.13837 0.11552 0 -0.63297 2.31658 -1.0874 -0.51653 0.49375 0.52785
LEU_263 -7.07671 0.69158 2.13616 -0.63697 0.23727 0.18678 1.61384 -1.88304 -0 -0 -0.80892 0.02959 0 0 0 0 0 0.02796 0.11848 1.27636 0 -0.2977 0 0.18072 -0.3827 0.54763 -4.03965
ILE_264 -4.98741 0.36235 3.84468 -0.51038 0.40443 0.10494 1.73751 -1.93157 -0 -0 -0.51663 0.08673 0 0 0 0 0 -0.05849 0.00521 0.4872 0 -0.44665 0 0.73287 -0.11845 0.87819 0.07454
LYS_265 -5.92515 0.76229 4.12061 -0.52876 0.19756 0.34229 1.79186 -2.23363 -0 -0 -0.5705 -0.05343 0 0 0 0 0 0.49739 0.01003 1.90213 0 -0.11226 0 -1.5107 -0.23404 0.75072 -0.79361
SER_266 -5.12694 0.24468 5.1764 -0.02261 0 0.05329 2.71098 -2.56313 -0.00038 -0.00905 -1.36546 -0.64262 0 0 0 0 0 0.16389 0.00098 0.72751 0 0.332 0.60067 -0.77834 -0.12148 0.73758 0.11797
ILE_267 -7.62751 0.65647 4.1197 -0.51047 0.43112 0.10353 2.80261 -2.82872 -0 -0 -2.06791 0.03408 0 0 0 0 0 -0.05978 0.00936 0.47053 0 -0.44877 0 0.73287 0.22456 0.69775 -3.26055
ALA_268 -5.07284 0.44854 4.4087 -0.02266 0 0 2.42425 -2.50076 -0 -0 -1.42941 -0.36021 0 0 0 0 0 -0.00425 0 0 0 -0.3503 0 1.8394 -0.19609 0.46689 -0.34875
LYS_269 -5.86388 0.47953 6.98096 -0.49883 0.12667 0.2993 2.44081 -3.09092 -0 -0 -4.01224 0.33943 0 0 0 0 0 0.36596 0.19645 3.20322 0 -0.05168 0 -1.5107 -0.47414 0.49997 -0.57008
LEU_270 -6.90051 0.62404 3.96901 -0.47137 0.22819 0.1147 2.50275 -2.5472 -0 -0 -1.90971 0.20411 0 0 0 0 0 -0.04179 0.01886 0.34551 0 -0.30016 0 0.18072 -0.35036 0.58153 -3.75167
TRP_271 -6.0706 0.71479 4.4073 -1.19679 0.15828 0.40723 2.133 -2.36366 -0 -0 -1.62181 -0.36367 0 0 0 0 0 -0.02756 0.17862 0 2.08614 -0.19526 0 1.6906 -0.18549 0.75362 0.50476
LYS_272 -3.64487 0.34571 3.40545 -0.33702 0.05516 0.1935 0.99056 -1.5802 -0.00016 -0.0006 -0.79344 -0.11961 0 0 0 0 0 -0.06378 0.01454 1.61272 0 0.04761 0 -1.5107 -0.05542 0.6576 -0.78295
LYS_273 -3.21334 0.15683 3.77471 -0.6119 0.14805 0.34342 1.25944 -1.53712 -0.00016 -0.0006 -0.67707 0.33695 0 0 0 0 0 5.14828 0.04996 3.00776 0 -0.24454 0 -1.5107 0.01893 13.1382 19.5871
ARG:CtermProteinFull_274 -6.98461 0.34188 7.24257 -0.92032 0.21655 0.67277 2.80161 -2.96539 -0.01945 -0.1522 -2.93551 0.31653 0 0 -1.79747 0 0 0 0.49566 3.08743 0 0 0 -1.2888 0.02661 13.9859 12.1238
MET:NtermProteinFull_275 -1.72508 0.11314 0.7804 -0.47714 0.07905 0.06663 0.45846 -0.48217 -0 -0 -0.64259 0.48057 0 0 0 0 0 -0.03925 0.04471 2.59354 0 0 0 0.60916 0 0.0164 1.87583
LEU_276 -2.28446 0.40904 1.66097 -0.4601 0.22382 0.07842 0.66741 -0.80565 -0.00221 -0.04266 -0.50989 0.33877 0 0 0 0 0 0.18119 0.00569 0.37043 0 -0.27048 0 0.18072 -0.2726 0.71938 0.18779
PRO_277 -2.97468 0.4633 1.28041 -0.12719 0.00398 0.09269 0.22127 -0.60919 -0.01152 -0.10101 -0.19768 0.21312 0 0 0 0 0 -0.0625 0.01724 0.15942 0 -1.02868 0 -2.4119 -0.68112 0.92346 -4.8306
THR_278 -1.43464 0.07248 0.84562 -0.17391 0.06006 0.14675 0.26999 -0.54834 -0.00221 -0.04266 -0.0215 -2.18373 0 0 0 0 0 0.23765 0.03614 0.52058 0 0.0884 2.3442 -1.0874 0.94946 0.56738 0.64433
LYS_279 -3.36498 0.6342 4.0051 -0.28127 0.0219 0.08733 1.51835 -1.66437 -0 -0 -2.76941 -0.02221 0 0 0 0 0 0.12408 0.05983 1.82729 0 0.36334 0 -1.5107 1.66678 0.70409 1.39935
GLN_280 -2.66232 0.24428 2.56916 -0.61453 0.08828 0.58031 0.71927 -1.21343 -0 -0 -1.38789 -0.5423 0 0 0 0 0 -0.02672 0.06315 0 2.54328 -0.02689 0 -0.18838 0.14433 0.41533 0.70494
ALA_281 -4.50142 0.27507 1.63318 -0.02397 0 0 0.76806 -1.76158 -0 -0 -0.22138 -0.19547 0 0 0 0 0 0.03032 0 0 0 -0.1117 0 1.8394 -0.62222 0.19425 -2.69746
ALA_282 -5.9596 0.45591 2.38307 -0.02127 0 0 2.67548 -2.20597 -0.00052 -0.0022 -2.09565 -0.36783 0 0 0 0 0 0.13231 0 0 0 -0.08594 0 1.8394 -0.6048 0.27849 -3.57911
CYS_283 -7.79119 1.23701 2.38253 -0.06317 9e-05 0.01941 2.29014 -1.93481 -0.00131 -0.00998 -2.55553 -1.09179 0 0 0 0 0 -0.01171 0.18984 0.77542 0 -0.08076 0 3.6196 0.09188 0.67541 -2.25891
SER_284 -5.74649 0.47096 4.64683 -0.02975 0 0.0464 3.04097 -2.4433 -0.00131 -0.00998 -3.10096 -0.84124 0 0 0 0 0 -0.01267 0.01733 0.89445 0 -0.3867 1.86983 -0.77834 0.21198 1.06197 -1.09002
PHE_285 -11.8422 2.49387 1.69798 -0.51478 0.03741 0.22058 2.56591 -2.50752 -0.00914 -0.06026 -1.71526 -0.07553 0 0 0 0 0 -0.0393 0.13075 0 2.2026 -0.07083 0 1.0402 -0.11309 1.02016 -5.53847
ILE_286 -5.8324 0.34208 4.00438 -0.55712 0.39235 0.17413 2.48949 -2.47914 -0 -0 -2.37336 -0.22909 0 0 0 0 0 0.10041 0.06078 2.95059 0 -0.33493 0 0.73287 0.03177 0.71447 0.18731
ASN_287 -3.20734 0.1615 2.52883 -0.19832 0.03784 0.33847 0.88617 -1.54565 -0 -0 -0.49154 -1.02353 0 0 0 0 0 0.09092 0.03724 0 1.88877 -1.04125 0 -0.93687 -0.34948 0.32932 -2.49494
VAL_288 -9.5464 1.36377 3.40637 -0.25986 0.18387 0.04799 2.72417 -3.21202 -0 -0 -2.86718 0.23005 0 0 0 0 0 0.0059 0.01981 0.24889 0 -0.10727 0 1.9342 -0.54635 0.77761 -5.59645
ALA_289 -4.80958 0.54903 2.6924 -0.02211 0 0 2.44567 -2.1027 -0 -0 -3.17079 -0.35932 0 0 0 0 0 0.00251 0 0 0 -0.13552 0 1.8394 0.05546 0.90961 -2.10594
PHE_290 -10.1258 0.97213 3.41787 -0.79094 0.11083 0.02692 2.59541 -2.82013 -0.00015 -0.00067 -2.4134 -0.56763 0 0 0 0 0 0.05236 0.02003 0 2.06495 -0.10161 0 1.0402 0.40607 0.47473 -5.63878
SER_291 -5.03285 0.69344 4.06038 -0.04102 0.00068 0.07441 2.05933 -2.19435 -0.02171 -0.14238 -1.73257 -0.48197 0 0 -0.91067 -0.84094 0 0.00849 0.00504 0.28043 0 -0.34572 1.98644 -0.77834 0.20365 0.34415 -2.80609
TYR_292 -5.04063 0.56597 4.26299 -0.84098 0.05602 0.16539 1.84143 -2.28704 -0.00758 -0.09804 -1.17974 -0.47559 0 0 0 0 0 -0.01307 0.00046 0 2.34484 -0.10351 0.00025 1.2797 0.07501 0.23943 0.7853
ASN_293 -2.99582 0.3698 2.56409 -0.18312 0.0236 0.31809 0.62626 -1.34512 -0.03133 -0.32642 0.30408 -1.00716 0 0 0 0 0 -0.03622 0.01376 0 2.30015 -1.0294 0 -0.93687 -0.35006 0.3385 -1.38318
GLU_294 -2.10935 0.31662 2.05726 -0.23302 0.05037 0.39703 0.21131 -0.97156 -0.03397 -0.24652 -0.14805 -0.55213 0 0 0 0 0 0.01927 0.00404 0 2.82282 0.38535 0 -2.7348 -0.21671 0.50068 -0.48135
LEU_295 -5.88871 0.97081 4.48065 -0.6137 0.29577 0.20874 3.24977 -2.44679 -0.00023 -0.00196 -3.14069 0.02505 0 0 0 0 0 0.13142 0.09711 1.44887 0 -0.31924 0 0.18072 0.32137 1.11995 0.1189
PRO_296 -3.60937 0.44513 2.08 -0.17504 0.0792 0.12346 0.60247 -0.96832 -0 -0 0.05337 0.01499 0 0 0 0 0 0.05123 0.00136 0.1866 0 -0.86035 0 -2.4119 0.41416 1.05533 -2.91768
LEU_297 -6.9972 0.88517 3.35462 -0.49494 0.22396 0.12081 1.99626 -2.15206 -0.0003 -0.00309 -1.06569 0.23994 0 0 0 0 0 0.06538 0.15692 0.43432 0 -0.24237 0 0.18072 0.24393 0.37899 -2.67464
ILE_298 -10.0753 1.77803 2.86406 -0.48668 0.54985 0.09412 2.33304 -2.74915 -8e-05 -0.00129 -1.94209 0.07799 0 0 0 0 0 -0.07457 0.02663 0.34393 0 -0.5433 0 0.73287 -0.24653 0.45871 -6.85974
ARG_299 -6.36231 0.75167 6.73508 -0.61774 0.06014 0.43926 3.39472 -2.98805 -0.01927 -0.11863 -3.44227 0.04222 0 0 -1.10658 -0.5277 0 0.08985 0.04843 2.45227 0 -0.16038 0 -1.2888 -0.01975 0.70409 -1.93376
GLU_300 -3.3981 0.12571 4.08553 -0.21747 0.0449 0.34329 1.75039 -1.66941 -0 -0 -2.26757 -0.49269 0 0 0 -0.36806 0 -0.05686 0.00121 0 2.70883 -0.03717 0 -2.7348 0.09584 0.56228 -1.52414
LEU_301 -9.1168 1.15116 3.26143 -0.60902 0.14393 0.15861 2.32876 -2.6221 -0 -0 -2.30322 0.31459 0 0 0 0 0 -0.0104 0.33822 0.57176 0 -0.23847 0 0.18072 -0.16647 0.74777 -5.86953
SER_302 -3.14635 0.26038 2.29306 -0.02805 0 0.04465 0.76299 -1.30877 -0.00914 -0.06026 -0.32101 -1.02225 0 0 0 0 0 0.08505 0.00496 0.99518 0 0.27086 0.60007 -0.77834 -0.07049 0.77668 -0.65078
PHE_303 -8.87305 1.5381 1.84237 -0.6884 0.02842 0.04077 2.39743 -2.14762 -0 -0 -2.02438 -0.51403 0 0 0 0 0 0.02432 0.0008 0 2.01536 -0.10492 0 1.0402 0.30985 0.61772 -4.49709
SER_304 -3.11373 0.2103 2.24566 -0.03361 0.00102 0.06477 1.07588 -1.36887 -0.00126 -0.01039 -1.16251 -0.73317 0 0 0 0 0 0.06068 0.01376 0.05626 0 -0.18036 0.60594 -0.77834 0.63173 0.67143 -1.74482
VAL_305 -8.10319 1.37681 2.102 -0.27667 0.24049 0.05794 2.9871 -2.4129 -0 -0 -3.6571 -0.22462 0 0 0 0 0 -0.04703 0.00029 0.34873 0 -0.76721 0 1.9342 0.22147 0.46547 -5.75421
TYR_306 -8.74206 0.6886 4.61103 -0.68307 0.13676 0.33332 2.70241 -2.96623 -0.01635 -0.1278 -3.37419 0.04771 0 0 -0.70452 0 0 -0.00477 0.01218 0 2.09241 -0.21356 0.00108 1.2797 -0.21445 0.7509 -4.39089
GLU_307 -4.19745 0.48484 4.24655 -0.30131 0.05414 0.39597 1.61737 -1.91303 -0 -0 -2.08084 -0.27387 0 0 0 0 0 -0.07079 0.04249 0 2.75888 -0.05383 0 -2.7348 -0.30104 0.63034 -1.69636
GLY_308 -3.61367 0.25549 3.07669 -5e-05 0 0 1.08405 -1.80851 -0.01822 -0.14806 0.2236 -0.40108 0 0 0 0 0 -0.18253 0 0 0 -1.42507 0 0.83697 -0.79719 0.18097 -2.73661
GLU_309 -6.76141 0.4022 7.19079 -0.23675 0.02304 0.2761 3.75834 -3.23897 -0.00585 -0.04204 -4.00338 -0.17517 0 0 -0.70452 0 0 0.06993 0.28508 0 3.35348 -0.00819 0 -2.7348 -0.59121 0.3252 -2.81811
TYR_310 -10.7504 1.03802 4.65564 -0.6951 0.31032 0.11969 3.59263 -3.30426 -0.00561 -0.02385 -4.58353 -0.25226 0 0 -0.94858 -0.21147 0 -0.08425 0.01601 0 3.7018 -0.00742 0.00401 1.2797 0.00075 0.62461 -5.52355
VAL_311 -8.44101 1.82061 3.11224 -0.26855 0.23176 0.05343 2.55267 -2.72639 -0.00058 -0.00152 -3.04897 -0.25207 0 0 0 0 0 -0.0738 0.02161 0.35864 0 -0.77838 0 1.9342 -0.12349 0.68677 -4.94281
CYS_312 -7.47545 1.0403 3.43217 -0.04144 0 0.01472 2.74596 -2.24401 -0.00561 -0.02385 -3.17616 -0.27453 0 0 0 0 0 0.04929 0.09714 0.20349 0 -0.04486 0 3.6196 -0.15674 0.51125 -1.72873
ILE_313 -7.74578 0.93417 2.25432 -0.45608 0.33064 0.09456 2.24569 -2.09318 -0.03888 -0.16459 -2.64899 0.04579 0 0 0 0 0 -0.04723 0.03382 0.39249 0 -0.78388 0 0.73287 -0.18912 0.40607 -6.69731
VAL_314 -7.27013 0.92817 1.36847 -0.31234 0.21261 0.06328 2.37642 -2.12683 -0 -0 -2.40793 -0.32851 0 0 0 0 0 -0.00454 0.00703 0.10421 0 -0.47605 0 1.9342 -0.41453 0.37561 -5.97086
GLY_315 -3.80008 0.32084 3.34751 -0.00186 0 0 1.90449 -1.80771 -0.04781 -0.31152 -1.68938 -0.3614 0 0 -0.63088 0 0 -0.11848 0 0 0 -1.53459 0 0.83697 0.11587 0.25193 -3.5261
HIS_D_316 -8.11782 0.57891 7.9302 -0.86526 0.05681 1.17981 3.24301 -3.71321 -0.03913 -0.19475 -5.0424 0.07845 0 0 -1.57322 0 0 0.03414 0.06951 0 1.91095 0.09739 0 -0.45461 0.19883 0.30365 -4.31876
ASN_317 -7.06995 0.47085 7.25691 -0.17513 0.0016 0.23937 3.68737 -3.48344 -0 -0 -2.7127 -0.62725 0 0 -3.25298 0 0 -0.05952 0.00441 0 4.22914 0.08037 0 -0.93687 -0.23784 0.49801 -2.08767
GLY_318 -1.9601 0.19735 2.2361 -6e-05 0 0 0.69463 -1.15966 -0 -0 0.3281 -0.38193 0 0 0 0 0 -0.17224 0 0 0 -1.49363 0 0.83697 -0.58726 0.43638 -1.02535
SER_319 -5.93817 0.44479 6.30748 -0.03547 0.00251 0.06312 2.90399 -2.92546 -0 -0 -2.07851 -1.08489 0 0 -0.7541 0 0 -0.07348 0.09109 0.16165 0 -0.31608 0.60294 -0.77834 -0.77054 0.5339 -3.64357
GLY_320 -4.11997 0.65605 4.17616 -7e-05 0 0 2.49258 -2.16753 -0.01675 -0.13044 -2.32838 -0.37072 0 0 0 0 0 -0.17567 0 0 0 -1.53073 0 0.83697 -0.54576 0.58528 -2.63899
LYS_321 -9.32383 0.79664 10.2229 -0.49781 0.09974 0.28942 4.76059 -4.42028 -0.03888 -0.16459 -4.9847 0.19874 0 0 -1.79262 0 0 -0.07223 0.39076 3.20954 0 -0.05525 0 -1.5107 -0.16942 0.61089 -2.45105
SER_322 -3.88077 0.50681 4.44941 -0.02836 0 0.04587 1.23713 -2.12457 -0.03535 -0.29037 -0.93202 -1.05871 0 0 0 0 0 -0.00289 0.00738 0.28861 0 -0.21937 0.66789 -0.77834 -0.23734 0.56614 -1.81885
THR_323 -7.53141 0.79366 4.47755 -0.19529 0.07115 0.07146 3.0202 -2.71093 -0.00703 -0.07142 -1.90267 -0.36581 0 0 0 0 0 0.03205 0.00882 0.4696 0 0.02265 2.34772 -1.0874 -0.16485 0.48184 -2.24012
ILE_324 -9.44743 1.28599 3.51806 -0.49066 0.28103 0.09235 2.73028 -2.92377 -0 -0 -2.48367 0.09046 0 0 0 0 0 0.02611 0.00079 0.5225 0 -0.43951 0 0.73287 0.14937 0.73622 -5.61901
SER_325 -6.41332 0.47362 5.96542 -0.02688 0 0.06286 3.45493 -3.05732 -0.01333 -0.0955 -2.90888 -0.63309 0 0 0 -0.75085 0 0.01067 0.00117 0.60106 0 0.36556 0.60011 -0.77834 0.21071 0.55326 -2.37815
LYS_326 -7.7641 0.704 7.38531 -0.39436 0.06356 0.2749 3.26902 -3.43859 -0.07031 -0.36613 -3.15176 0.44251 0 0 0 0 0 0.19965 0.03581 2.33762 0 -0.03786 0 -1.5107 -0.06499 0.57093 -1.51548
LEU_327 -9.95501 1.16169 3.43176 -0.46952 0.14854 0.10184 2.21044 -2.9195 -0 -0 -1.72463 0.21572 0 0 0 0 0 -0.00792 0.02472 0.4188 0 -0.26222 0 0.18072 -0.37502 0.89046 -6.92913
LEU_328 -8.79183 1.37361 1.55592 -0.65662 0.28002 0.2367 2.24309 -2.29148 -0 -0 -1.39672 0.09165 0 0 0 0 0 -0.05859 0.18522 1.21401 0 -0.29518 0 0.18072 -0.30987 0.74258 -5.69675
THR_329 -6.76474 1.1649 3.83113 -0.1388 0.13981 0.08137 2.02107 -2.50914 -0.01731 -0.17584 -0.76413 -1.15874 0 0 0 0 0 -0.04323 0.00375 0.01305 0 -0.18812 2.25423 -1.0874 -0.42607 0.58149 -3.18272
GLY_330 -3.27618 0.26843 3.08341 -5e-05 0 0 1.61961 -1.76804 -0 -0 -1.77846 -0.37835 0 0 -0.4785 0 0 -0.15215 0 0 0 -1.34379 0 0.83697 -0.63016 0.51713 -3.48013
LEU_331 -4.77418 0.33247 2.58448 -0.46244 0.22775 0.10737 1.26561 -1.488 -0 -0 -0.64117 0.1147 0 0 0 0 0 0.27234 0.03995 0.26628 0 -0.28533 0 0.18072 -0.42652 0.48366 -2.2023
LEU_332 -6.63168 0.94819 2.16616 -0.46458 0.21146 0.08163 1.0095 -1.65539 -0.01345 -0.06769 -0.40436 0.10191 0 0 0 0 0 0.02631 0.16925 0.68114 0 -0.18127 0 0.18072 -0.11827 0.50192 -3.45851
LYS_333 -3.115 0.4255 3.1147 -0.37424 0.03576 0.18665 1.0404 -1.3385 -0.06883 -0.26539 -1.7509 0.478 0 0 0 0 0 -0.02321 0.29019 2.25132 0 0.09034 0 -1.5107 -0.0549 1.13766 0.54884
PRO_334 -4.58609 0.64327 1.61918 -0.19078 0.00267 0.13697 0.51845 -0.89183 -0.03663 -0.13434 -0.57427 0.03977 0 0 0 0 0 -0.02607 0.00609 0.65345 0 -1.00669 0 -2.4119 -0.28313 1.06527 -5.45662
GLN_335 -4.88305 0.29588 4.26308 -0.27369 0.09936 0.25917 2.48952 -2.16336 -0.01953 -0.07739 -2.58788 -0.71189 0 0 -0.91067 -0.84094 0 0.25654 0.11767 0 2.91647 -0.18828 0 -0.18838 -0.31365 0.78168 -1.67932
ALA_336 -3.25619 0.40539 2.86362 -0.02112 0 0 1.96448 -1.78945 -0.01953 -0.07739 -1.25025 -0.41522 0 0 0 0 0 -0.00094 0 0 0 -0.55074 0 1.8394 -0.03346 0.7106 0.36921
GLY_337 -2.46544 0.30663 1.36315 -0.0003 0 0 0.34056 -0.92645 -0 -0 -0.85622 -0.18147 0 0 0 0 0 -0.0481 0 0 0 -1.51115 0 0.83697 -0.0546 0.14798 -3.04844
GLU_338 -4.62284 0.30737 4.0254 -0.18933 0.02244 0.26088 2.08854 -2.14422 -0 -0 -2.69262 -0.5642 0 0 0 0 0 0.05654 0.048 0 3.11089 -0.01765 0 -2.7348 -0.01934 0.39624 -2.6687
ILE_339 -8.04256 0.97269 1.03749 -0.55107 0.28754 0.15473 1.65193 -1.83273 -0.01709 -0.12637 -2.18466 0.08368 0 0 0 0 0 0.06742 0.21264 3.39876 0 -0.74666 0 0.73287 -0.19533 0.7065 -4.39022
LYS_340 -6.77549 0.44752 5.22588 -0.44247 0.06483 0.28272 2.58275 -2.64113 -0.0032 -0.01347 -3.3937 -0.1988 0 0 0 0 0 -0.00175 0.03426 2.48982 0 0.02114 0 -1.5107 -0.24671 0.57995 -3.49853
ILE_341 -8.49741 1.55781 2.00583 -0.62151 0.55942 0.11398 2.55363 -2.32003 -0 -0 -1.74736 0.20131 0 0 0 0 0 -0.06585 0.43816 1.10155 0 -0.75809 0 0.73287 -0.25154 0.99703 -4.00018
PHE_342 -4.8008 0.42323 1.67952 -0.74442 0.09761 0.2811 1.37866 -1.4645 -0.00269 -0.01127 -1.34832 -0.50085 0 0 0 0 0 0.10343 1.02361 0 3.17444 0.32062 0 1.0402 0.12988 0.98226 1.76172
GLY_343 -2.02602 0.29241 2.15446 -6e-05 0 0 0.14007 -1.00974 -0.01903 -0.07057 -0.18156 -0.35544 0 0 0 0 0 -0.14998 0 0 0 -1.50734 0 0.83697 -0.12286 0.61659 -1.40211
LYS_344 -4.17438 0.29332 4.56511 -0.48623 0.14083 0.27696 2.3018 -2.08009 -0 -0 -2.71305 -0.03626 0 0 0 0 0 -0.04396 0.00859 1.86957 0 0.27435 0 -1.5107 -0.45453 0.67252 -1.09615
THR_345 -3.37347 0.13804 2.61364 -0.15769 0.06745 0.05676 0.84396 -1.42499 -0.03026 -0.10943 -1.48476 -0.12406 0 0 -0.77261 0 0 -0.04809 0.03424 0.06474 0 0.03954 2.34595 -1.0874 -0.21745 0.42089 -2.205
VAL_346 -5.50704 0.65911 1.79015 -0.28984 0.27734 0.06429 1.4718 -1.61398 -0.01709 -0.12637 -1.39894 -0.05284 0 0 0 0 0 0.28897 6e-05 0.21332 0 -0.58333 0 1.9342 -0.40817 0.44263 -2.85573
ASP_347 -3.59032 0.32628 5.23888 -0.10469 0.00801 0.30923 2.65343 -2.30787 -0.04343 -0.16991 -3.2148 -1.36945 0 0 -1.82505 0 0 -0.02258 0.0432 0 2.16646 -0.15779 0 -2.3716 -0.1376 0.51568 -4.05391
PHE_348 -3.36196 0.29863 3.73408 -1.03353 0.09609 0.38841 1.94162 -1.7677 -0.00366 -0.03761 -2.3603 0.02056 0 0 -0.76905 0 0 0.14321 0.01182 0 1.79895 -0.45796 0 1.0402 0.07187 0.36956 0.12324
ASP_349 -2.11545 0.14151 2.44992 -0.11875 0.01353 0.36885 0.65284 -1.16765 -0 -0 -0.17295 -0.46629 0 0 0 0 0 -0.10206 0.01711 0 1.73701 -0.01497 0 -2.3716 -0.12238 0.28866 -0.98264
ASN_350 -5.08986 0.47133 6.05509 -0.38705 0.09167 0.76493 3.73971 -2.91779 -0 -0 -3.06333 -1.36506 0 0 -1.82861 0 0 -0.02476 0.00455 0 2.28224 -0.63961 0 -0.93687 -0.30354 0.32056 -2.82639
VAL_351 -6.60993 0.60239 4.97054 -0.37211 0.28437 0.09336 3.15101 -2.85023 -0 -0 -2.51943 -0.31398 0 0 0 0 0 0.05882 0.06629 0.69625 0 0.29938 0 1.9342 -0.31875 0.63575 -0.19208
SER_352 -3.49454 0.33775 4.05657 -0.02639 0 0.04108 1.53223 -2.02829 -0.00366 -0.03761 -0.49449 -1.08442 0 0 0 0 0 0.02496 5e-05 0.40931 0 0.18474 0.60152 -0.77834 -0.35598 0.5372 -0.5783
TYR_353 -5.42804 0.30545 5.32887 -0.93491 0.05678 0.375 2.66701 -2.61266 -0 -0 -1.32353 -0.30598 0 0 -0.45934 0 0 -0.02129 1e-05 0 2.00522 -0.12185 0.00381 1.2797 -0.2301 0.38847 0.97259
LEU_354 -9.32322 2.16801 4.32866 -0.95541 0.86308 0.34902 3.17967 -3.23988 -0 -0 -2.3292 0.15836 0 0 0 0 0 -0.00471 0.08871 1.84437 0 -0.18216 0 0.18072 0.05579 1.29893 -1.51925
ARG_355 -6.47478 0.40372 5.98895 -0.44741 0.05795 0.23168 2.48314 -3.08537 -0.01401 -0.1474 -2.53082 0.24852 0 0 -0.4785 0 0 0.07801 0.04858 2.07439 0 -0.17287 0 -1.2888 -0.19605 1.47483 -1.74623
ASN_356 -4.05336 0.2736 4.60628 -0.18141 0.02428 0.28589 1.66706 -2.16713 -0 -0 -1.42812 -0.35897 0 0 0 0 0 -0.02847 0.00874 0 1.73436 -0.04392 0 -0.93687 -0.4824 0.60061 -0.47982
ASN_357 -5.88557 0.27626 5.26919 -0.19768 0.00819 0.2983 3.74325 -2.88326 -0.00899 -0.03852 -3.85407 -0.49002 0 0 -0.45934 0 0 0.00357 0.2854 0 2.39026 0.17794 0 -0.93687 0.25753 0.38001 -1.6644
ILE_358 -8.94976 1.03971 1.75597 -0.59746 0.61047 0.14585 1.71945 -2.16818 -0.0033 -0.02844 -1.22182 -0.05632 0 0 0 0 0 -0.07704 0.01004 1.70878 0 -0.72108 0 0.73287 0.27956 0.50722 -5.31347
GLY_359 -3.57656 0.15506 2.79826 -0.00046 0 0 1.81237 -1.61926 -0.00899 -0.03852 -2.13359 -0.20897 0 0 0 0 0 -0.15694 0 0 0 -0.42567 0 0.83697 0.05161 0.30857 -2.20612
ILE_360 -7.15816 0.71064 1.27472 -0.54833 0.39674 0.12025 1.0377 -1.79596 -0 -0 -0.71665 -0.23381 0 0 0 0 0 0.08141 0.04495 0.75804 0 0.20656 0 0.73287 0.41346 0.34039 -4.33518
ILE_361 -9.25121 1.39848 2.41487 -0.65869 0.67129 0.13491 2.4417 -2.49598 -0 -0 -2.57508 0.23508 0 0 0 0 0 -0.05461 0.02282 0.98111 0 -0.7815 0 0.73287 -0.08179 0.64172 -6.22404
PHE_362 -6.84849 0.47669 2.73286 -0.59859 0.043 0.28277 1.92391 -2.00044 -1e-05 -0.00012 -1.62003 0.35545 0 0 -1.5024 0 0 0.05451 0.00028 0 2.08921 -0.19694 0 1.0402 -0.35956 0.64497 -3.48275
GLN_363 -5.29835 0.48819 3.34816 -0.7495 0.29313 1.08124 0.93297 -1.64571 -0.02362 -0.19355 -0.68985 -2.27347 0 0 0 0 0 -0.03525 0.01628 0 2.97489 -0.09193 0 -0.18838 -0.30069 0.46396 -1.89149
ASN_364 -4.51058 0.81813 4.90011 -0.34022 0.21319 0.65538 2.31717 -2.22115 -0.02578 -0.11793 -1.27194 -0.90492 0 0 -0.59655 0 0 -0.03334 0.00015 0 1.84643 -0.79389 0 -0.93687 -0.15457 0.85592 -0.30125
PRO_365 -6.95977 1.08342 4.16641 -0.07201 0 0.04417 1.91307 -1.96747 -0 -0 -1.81521 0.59247 0 0 0 0 0 -0.18206 0.03403 0.36466 0 -0.71399 0 -2.4119 0.06523 0.88753 -4.97142
ASP_366 -3.85616 0.37855 5.34351 -0.11529 0.01101 0.35361 2.66209 -2.30144 -0.01206 -0.05546 -3.71777 -0.45038 0 0 -0.59655 -0.80823 0 -0.13747 0.00146 0 1.74767 -0.01722 0 -2.3716 -0.07146 0.30947 -3.70373
ASN_367 -2.32952 0.36023 2.7605 -0.19523 0.02587 0.30863 1.02339 -1.31061 -0.01372 -0.06247 -0.99493 -0.45811 0 0 0 0 0 -0.06298 0.02902 0 1.98159 -0.4631 0 -0.93687 -0.4827 0.17994 -0.64108
GLN_368 -5.60446 0.34411 4.24397 -0.37542 0.06837 0.2588 2.53682 -2.30759 -0.00097 -0.03068 -2.07678 -0.5667 0 0 -0.80132 0 0 0.00043 0.02365 0 4.16614 -0.13408 0 -0.18838 -0.09348 0.21673 -0.32082
PHE_369 -7.7787 1.05666 2.94648 -0.57519 0.10017 0.26811 1.29953 -1.99749 -0 -0 -1.80641 0.04832 0 0 0 0 0 0.00942 0.12369 0 3.08741 0.10341 0 1.0402 -0.00965 0.41488 -1.66914
ILE_370 -3.88805 0.47374 2.39106 -0.45564 0.31144 0.09266 1.79133 -1.40867 -0.00887 -0.0902 -1.56908 -0.03462 0 0 -0.71835 0 0 -0.08508 0.01761 0.32741 0 -0.59589 0 0.73287 -0.45222 0.52333 -2.64522
GLY_371 -1.63745 0.1268 0.92716 -0.00063 0 0 0.18474 -0.61741 -0 -0 -0.22426 -0.23745 0 0 0 0 0 -0.09605 0 0 0 -1.53808 0 0.83697 0.16673 0.32378 -1.78514
ILE_372 -3.28681 0.54434 2.83654 -0.66116 0.47142 0.15601 1.69062 -1.39821 -0 -0 -2.03124 0.11603 0 0 -1.07905 0 0 -0.03491 0.01745 0.78943 0 -0.54245 0 0.73287 0.34573 0.32667 -1.00674
THR_373 -6.99115 0.56719 6.28741 -0.10449 0.06452 0.06909 2.64303 -3.10381 -0.01252 -0.16033 -2.64854 -0.84275 0 0 -0.58932 0 0 0.03543 0 0.14959 0 -0.69709 2.29052 -1.0874 0.01966 0.46502 -3.64594
VAL_374 -7.79912 0.65054 3.64661 -0.30451 0.15247 0.06602 2.75398 -2.68587 -0 -0 -1.57611 -0.06857 0 0 0 0 0 0.11649 0.06206 0.06585 0 -0.23841 0 1.9342 -0.05239 0.48866 -2.78812
GLU_375 -6.29917 0.46712 6.57839 -0.33072 0.05534 0.39495 3.65769 -3.05684 -0.00356 -0.07005 -4.69605 -0.62117 0 0 0 -0.84545 0 0.01053 0.06701 0 3.15861 -0.12702 0 -2.7348 -0.21437 0.46042 -4.14916
ASP_376 -5.80806 0.30043 7.48292 -0.10425 0.00215 0.31341 3.96446 -3.40862 -0 -0 -4.48914 -0.49114 0 0 -1.66837 0 0 -0.0488 0.00668 0 1.70133 0.22986 0 -2.3716 -0.30406 0.80247 -3.89033
ASP_377 -6.44817 0.44696 8.51554 -0.22681 0.00183 0.74058 4.03615 -3.74801 -0 -0 -5.96728 -0.01258 0 0 -0.71835 -0.41802 0 -0.01565 0.01815 0 3.28303 0.14832 0 -2.3716 -0.30125 0.74029 -2.29686
ILE_378 -9.52341 0.90104 3.72224 -0.47824 0.29065 0.0947 2.7049 -3.06964 -0.02139 -0.16233 -1.44432 -0.06824 0 0 0 0 0 -0.01922 0.14981 0.68149 0 -0.48828 0 0.73287 -0.16565 0.493 -5.67001
ALA_379 -6.09319 0.56616 4.71638 -0.02317 0 0 2.9338 -3.01786 -0.01444 -0.09434 -2.48902 -0.33159 0 0 0 0 0 -0.05913 0 0 0 -0.34651 0 1.8394 -0.27285 0.65574 -2.03062
PHE_380 -6.68229 0.5861 5.26194 -0.8839 0.04113 0.27872 2.83573 -2.96104 -0.02052 -0.13526 -2.82328 -0.04233 0 0 0 0 0 0.07407 0 0 1.77732 -0.51903 0 1.0402 -0.20157 0.3246 -2.04941
GLY_381 -4.20187 0.41228 4.33613 -5e-05 0 0 1.88894 -2.33679 -0 -0 -1.5361 -0.41266 0 0 0 0 0 -0.04331 0 0 0 0.4674 0 0.83697 0.50074 0.0646 -0.0237
LEU_382 -11.1913 1.43385 3.50255 -0.49628 0.26533 0.11708 2.87249 -3.267 -0 -0 -2.11599 0.26542 0 0 0 0 0 0.11888 0.26087 0.2995 0 -0.27917 0 0.18072 0.23834 0.41848 -7.37621
GLU_383 -5.80787 0.32323 6.85432 -0.20282 0.03238 0.28788 2.72988 -3.18602 -0.02052 -0.13526 -3.72166 -0.56689 0 0 0 -0.69806 0 -0.01489 0.08117 0 3.08609 -0.1551 0 -2.7348 -0.33009 0.59616 -3.58288
ASN_384 -4.16187 0.34458 4.26879 -0.18063 0.03193 0.2738 1.88456 -2.14474 -0.01444 -0.09434 -1.11091 -0.3444 0 0 0 0 0 -0.02186 0.0054 0 1.45568 0.13098 0 -0.93687 -0.19535 0.39535 -0.41435
LYS_385 -5.69841 0.50713 4.73237 -0.56827 0.13553 0.48632 1.38524 -2.1523 -0 -0 -1.39289 0.14195 0 0 0 0 0 0.01706 0.17675 2.07419 0 0.00234 0 -1.5107 -0.12668 0.47232 -1.31805
CYS_386 -2.61756 0.23093 2.87755 -0.06716 0.02989 0.02436 1.14943 -1.42803 -0 -0 -1.61868 -0.93775 0 0 0 0 0 0.00256 0.04923 0.04802 0 0.32653 0 3.6196 0.1632 0.65362 2.50575
PHE_387 -8.11405 0.86114 2.89587 -0.49278 0.31867 0.20757 1.35262 -2.04642 -0 -0 -1.42744 0.00019 0 0 0 0 0 -0.01441 0.01728 0 3.7339 -0.17086 0 1.0402 0.03501 0.73715 -1.06637
SER_388 -4.0399 0.31075 4.95566 -0.0349 0 0.07924 2.62261 -2.25235 -0 -0 -2.67085 -0.28608 0 0 -0.38476 0 0 0.05009 0.00715 0.20224 0 -0.37783 0.60081 -0.77834 -0.53119 0.58574 -1.94189
ARG_389 -4.24816 0.20316 4.34406 -0.68271 0.32022 0.37439 1.93388 -2.06204 -0 -0 -1.65013 0.4572 0 0 0 -0.69806 0 -0.0492 0.05106 2.59326 0 -0.17981 0 -1.2888 -0.59429 0.34343 -0.83253
GLN_390 -3.40358 0.13137 3.83056 -0.60536 0.29263 1.02706 1.53386 -1.85558 -0.0204 -0.15476 -1.09269 -2.37574 0 0 0 0 0 -0.03469 0.0496 0 4.30679 -0.19784 0 -0.18838 -0.4264 0.20837 1.02483
LYS_391 -6.42609 0.61102 5.84887 -0.41671 0.05684 0.24687 2.77188 -2.72172 -0.0204 -0.15476 -1.63784 -0.22004 0 0 -0.38476 0 0 0.00034 0.13545 2.54764 0 -0.14271 0 -1.5107 -0.24626 0.20483 -1.45824
ILE_392 -9.67538 1.11565 5.28365 -0.49474 0.34917 0.0984 2.63906 -3.34006 -0 -0 -2.37143 0.02437 0 0 0 0 0 -0.02971 0.02758 0.49688 0 -0.4008 0 0.73287 -0.02165 0.45998 -5.10616
LYS_393 -5.0158 0.51274 7.56497 -0.78875 0.14248 0.819 3.52185 -3.24671 -0 -0 -5.83036 -0.0885 0 0 0 -0.75044 0 -0.02497 0.26275 2.93663 0 0.05093 0 -1.5107 -0.02985 0.73812 -0.73661
ALA_394 -4.2781 0.17941 4.60093 -0.02165 0 0 2.34944 -2.43879 -0 -0 -1.6869 -0.34132 0 0 0 0 0 -0.03729 0 0 0 -0.23178 0 1.8394 -0.28618 0.51185 0.15902
ILE_395 -7.66066 0.6944 4.94839 -0.68591 0.60238 0.16058 2.92468 -2.9138 -0.00801 -0.09827 -2.97052 0.1349 0 0 0 0 0 -0.07051 0.00563 0.62461 0 -0.36354 0 0.73287 -0.22672 0.5711 -3.59843
ILE_396 -9.78964 1.45364 4.59943 -0.52223 0.46914 0.10208 3.42363 -3.38192 -0.00752 -0.044 -3.30821 0.05609 0 0 0 0 0 -0.05306 0.00663 0.50442 0 -0.43069 0 0.73287 -0.00594 0.98364 -5.21164
ASP_397 -5.31188 0.50317 8.05718 -0.10245 0.00709 0.30721 3.8182 -3.4624 -0 -0 -6.47744 -0.34152 0 0 0 -0.75044 0 -0.03647 0.00074 0 1.74458 0.25688 0 -2.3716 0.02946 0.73584 -3.39384
GLU_398 -4.54165 0.17785 5.46283 -0.2195 0.03016 0.31154 2.23196 -2.54941 -0.00801 -0.09827 -2.14947 -0.59117 0 0 0 0 0 -0.04134 0.00462 0 3.05196 -0.19362 0 -2.7348 -0.21123 0.35331 -1.71428
VAL_399 -8.49538 1.15523 3.44577 -0.37264 0.26959 0.0916 3.29361 -3.17106 -0.00246 -0.05347 -2.17203 -0.07121 0 0 0 0 0 -0.02791 0.09241 0.89565 0 -0.06818 0 1.9342 -0.22286 0.3894 -3.08974
THR_400 -7.48868 0.8636 6.37328 -0.19935 0.12803 0.06898 3.4522 -3.51817 -0.00015 -0.00078 -3.89369 -0.10882 0 0 0 0 0 0.23917 0.00566 0.0878 0 0.01142 2.27552 -1.0874 -0.00019 0.62092 -2.17065
LEU_401 -4.20023 0.25217 4.51314 -0.46447 0.20428 0.1056 1.83507 -2.2193 -0.00752 -0.044 -1.58676 0.21936 0 0 0 0 0 -0.03083 0.08248 0.43781 0 -0.25757 0 0.18072 -0.09419 0.64071 -0.43353
GLN_402 -4.88285 0.26132 4.22802 -0.41104 0.12681 0.26588 2.3208 -2.25645 -0.01635 -0.09711 -1.06959 -0.62676 0 0 0 -0.81205 0 -0.05191 0.11805 0 3.35756 -0.06977 0 -0.18838 -0.18271 0.64207 0.65556
THR_403 -7.32539 0.86412 4.45905 -0.14973 0.09648 0.09775 2.60469 -2.75983 -0.02074 -0.1361 -1.67699 -1.17041 0 0 0 0 0 -0.04324 0.03556 0.02939 0 -0.13522 2.26842 -1.0874 -0.11353 0.61005 -3.55309
GLN_404 -4.98071 0.43173 5.07643 -0.32076 0.07717 0.31967 2.15933 -2.41835 -0.0256 -0.18209 -2.09344 -0.83395 0 0 -0.68538 0 0 -0.08141 0.07342 0 2.69916 -0.20662 0 -0.18838 -0.15313 0.57925 -0.75365
THR_405 -6.7638 0.57805 4.87432 -0.12627 0.08368 0.0831 2.79301 -2.83312 -0.00246 -0.05347 -2.10223 -0.88403 0 0 0 0 0 -0.00776 0.00056 0.06943 0 -0.50781 2.26624 -1.0874 -0.18619 0.57211 -3.23405
ASP_406 -3.63907 0.78994 4.03031 -0.14802 0.03086 0.53399 2.02323 -2.04355 -0.00086 -0.01193 -2.57304 -1.34941 0 0 -0.56406 0 0 -0.0333 0.06767 0 4.22397 0.11404 0 -2.3716 0.15446 0.54123 -0.22513
GLY_407 -1.94442 0.20566 2.10907 -4e-05 0 0 0.88149 -1.13812 -0 -0 -1.59533 -0.43239 0 0 -0.56406 0 0 -0.12463 0 0 0 0.34607 0 0.83697 0.35823 0.37114 -0.69036
PHE_408 -7.34052 0.89805 3.75127 -0.73284 0.09851 0.46406 2.30646 -2.46208 -0.00049 -0.00634 -2.33884 0.24297 0 0 0 0 0 0.06566 0.11436 0 1.97931 -0.16742 0 1.0402 -0.00671 0.48472 -1.60966
ILE_409 -6.75224 0.72411 4.43301 -0.57249 0.256 0.16502 2.69267 -2.4221 -0.00012 -0.00061 -1.88995 0.2262 0 0 0 0 0 -0.09557 0.05076 1.3489 0 0.17269 0 0.73287 -0.21375 0.84781 -0.29677
LYS_410 -3.51436 0.32671 3.46844 -0.52578 0.14734 0.34515 1.05436 -1.59433 -0.00041 -0.00612 -2.16465 -0.07896 0 0 0 -0.84545 0 -0.05211 0.01751 1.86454 0 -0.01051 0 -1.5107 -0.28223 0.58335 -2.7782
GLN_411 -5.16299 0.36025 4.71757 -0.62776 0.09804 0.62393 2.43366 -2.27006 -0 -0 -2.58303 -0.56982 0 0 0 0 0 0.00313 0.00824 0 2.05978 -0.09741 0 -0.18838 -0.29688 0.24746 -1.24425
GLU_412 -5.75295 0.93417 5.85639 -0.28945 0.03545 0.36786 2.76346 -2.53002 -0.03047 -0.16856 -2.94275 -0.3209 0 0 0 -0.8942 0 0.06668 0.00647 0 2.89538 0.05778 0 -2.7348 -0.30764 0.97361 -2.01449
PRO_413 -7.25446 1.29168 3.41596 -0.08912 5e-05 0.05518 1.76757 -1.6269 -0.02139 -0.12982 -1.0081 0.72595 0 0 0 0 0 -0.1455 0.02092 0.56167 0 -0.39855 0 -2.4119 -0.46247 1.10332 -4.60592
HIS_D_414 -4.45999 0.38707 4.16894 -0.45838 0.09849 0.50474 1.63722 -1.81307 -0.03601 -0.11619 -1.12414 -0.52696 0 0 0 -0.8942 0 -0.05547 0.21034 0 2.98084 -0.06348 0 -0.45461 -0.43752 0.39669 -0.0557
ASN_415 -4.06185 0.23883 3.68646 -0.18471 0.02273 0.29539 1.7665 -1.85818 -0.01715 -0.10611 -1.86368 -0.46296 0 0 0 -1.03033 0 -0.06402 0.01927 0 1.97853 -0.48258 0 -0.93687 -0.59485 0.27901 -3.37656
LEU_416 -7.71965 1.33423 3.0308 -0.47533 0.21229 0.07931 1.52348 -2.06202 -0.02139 -0.12982 -0.95985 0.29944 0 0 0 0 0 0.11857 0.02505 0.39018 0 -0.30939 0 0.18072 -0.57185 0.44717 -4.60805
SER_417 -4.6614 0.43535 5.31979 -0.03266 0 0.0741 2.32109 -2.37878 -0.00277 -0.02017 -2.26923 -0.34124 0 0 -0.62464 0 0 -0.01616 0.00095 0.18707 0 -0.39871 0.60062 -0.77834 -0.47519 0.55161 -2.50872
GLY_418 -3.68733 0.31739 3.39799 -4e-05 0 0 1.54647 -1.82821 -0 -0 -0.45744 -0.42019 0 0 0 0 0 -0.09545 0 0 0 0.40003 0 0.83697 -0.08443 0.23569 0.16145
GLY_419 -4.1707 0.51015 4.18515 -5e-05 0 0 1.94666 -2.2218 -0 -0 -0.69056 -0.41042 0 0 0 0 0 -0.08931 0 0 0 0.15305 0 0.83697 0.82942 0.07013 0.9487
GLN_420 -8.31832 0.76321 6.51788 -0.66046 0.12563 0.69401 2.95366 -3.30058 -0.04416 -0.29212 -1.42395 -0.31849 0 0 -0.62464 0 0 -0.01903 0.03892 0 2.94599 -0.25099 0 -0.18838 0.41378 0.265 -0.72304
LYS_421 -9.68077 0.87651 9.58795 -0.28857 0.01749 0.11584 4.45206 -4.16817 -0.0483 -0.26307 -6.22556 -0.02467 0 0 0 -0.80823 0 -0.01618 0.06624 1.77519 0 0.04104 0 -1.5107 -0.33561 0.48566 -5.95183
GLN_422 -9.21392 0.72153 7.1493 -0.90081 0.41786 0.87778 4.00809 -3.73326 -0.02502 -0.27329 -3.60183 -0.28483 0 0 -1.63308 0 0 -0.02985 0.08688 0 5.52912 -0.17467 0 -0.18838 -0.29353 0.53304 -1.02888
ARG_423 -11.2173 1.03786 9.25518 -0.44164 0.0464 0.21553 4.13015 -4.46761 -0.03124 -0.20431 -3.63898 0.38994 0 0 -0.68538 0 0 0.01904 0.4234 2.08827 0 -0.11866 0 -1.2888 -0.36492 0.57607 -4.27696
VAL_424 -7.8542 0.93018 3.90117 -0.31568 0.24155 0.07258 3.26168 -2.97314 -0 -0 -1.80638 -0.13213 0 0 0 0 0 -0.06981 0.00121 0.06899 0 -0.33043 0 1.9342 -0.25771 0.49027 -2.83763
ALA_425 -5.99423 0.32878 3.77485 -0.02068 0 0 2.41998 -2.74359 -0 -0 -2.12836 -0.3709 0 0 0 0 0 0.04798 0 0 0 -0.3609 0 1.8394 -0.28275 0.3101 -3.18031
ILE_426 -9.54252 1.34046 3.52334 -0.51826 0.34198 0.1019 2.79515 -2.93913 -0.00205 -0.01517 -2.56437 0.02734 0 0 0 0 0 -0.06439 0.02363 0.50777 0 -0.46658 0 0.73287 -0.21124 0.66477 -6.26452
ALA_427 -7.004 0.77373 3.55116 -0.02173 0 0 3.10912 -3.04544 -0 -0 -2.44423 -0.34224 0 0 0 0 0 -0.05471 0 0 0 -0.32685 0 1.8394 -0.2096 0.8122 -3.36319
SER_428 -5.88322 0.38528 6.00285 -0.02373 0 0.02236 2.58987 -3.01283 -0.02139 -0.16233 -2.68465 -0.38744 0 0 0 -0.41802 0 0.07689 0.01283 0.60137 0 0.25141 0.60003 -0.77834 -0.36142 0.42108 -2.76938
VAL_429 -7.11876 0.72344 3.77734 -0.31139 0.21384 0.07079 2.58849 -2.68529 -0 -0 -1.68761 -0.29187 0 0 0 0 0 -0.02584 0.00079 0.36654 0 -0.3558 0 1.9342 -0.12938 0.33411 -2.59642
LEU_430 -7.98601 1.21491 2.75429 -0.52327 0.27834 0.12847 2.19327 -2.38688 -0.00235 -0.05328 -2.05965 0.25379 0 0 0 0 0 -0.03439 0.10796 0.295 0 -0.25976 0 0.18072 -0.17343 0.65429 -5.41799
ALA_431 -5.67107 0.89282 1.74299 -0.02523 6e-05 0 1.90819 -2.13881 -0.00205 -0.01517 -1.17463 -0.39727 0 0 0 0 0 -0.03256 0 0 0 -0.23017 0 1.8394 -0.42509 0.67709 -3.0515
LEU_432 -6.90424 0.93597 2.65725 -0.54735 0.41461 0.15266 1.61187 -1.98978 -0 -0 -0.9593 0.16272 0 0 0 0 0 -0.06327 0.58268 0.11065 0 -0.17744 0 0.18072 -0.56292 0.54909 -3.84609
ASN_433 -2.13111 0.45842 2.87284 -0.40296 0.12792 0.82037 1.18638 -1.29399 -0.0129 -0.14986 -0.96097 -0.87406 0 0 0 0 0 -0.0698 0.00467 0 1.65342 -1.04686 0 -0.93687 -0.27512 1.0764 0.04591
PRO_434 -5.44206 0.76913 3.38323 -0.19907 0.00818 0.14658 0.39722 -1.47079 -0.01056 -0.09657 -0.166 0.02977 0 0 0 0 0 0.00599 0.02085 0.59088 0 -0.98702 0 -2.4119 -0.26304 0.97783 -4.71735
ALA_435 -3.56087 0.31182 1.74112 -0.02128 0 0 1.93578 -1.41277 -0.00618 -0.08279 -2.19608 -0.35104 0 0 0 0 0 -0.03998 0 0 0 -0.13072 0 1.8394 -0.40534 0.36869 -2.01023
ILE_436 -10.3529 2.04815 2.28908 -0.53934 0.18744 0.15489 1.96136 -2.45874 -0 -0 -2.48689 0.05983 0 0 0 0 0 0.55533 0.74319 3.75504 0 -0.40406 0 0.73287 -0.16769 0.60512 -3.31732
ILE_437 -8.20303 1.07693 1.90823 -0.46996 0.39691 0.09932 1.79286 -2.11816 -0.00531 -0.01662 -2.10524 -0.03031 0 0 0 0 0 0.03413 0.01974 0.31683 0 -0.70541 0 0.73287 -0.22939 0.82188 -6.68374
ILE_438 -8.93197 1.4721 3.29465 -0.54914 0.39321 0.11214 2.74066 -2.60368 -0.01006 -0.0313 -2.68374 0.12021 0 0 0 0 0 0.12433 0.07079 1.55531 0 -0.71102 0 0.73287 -0.40097 0.79913 -4.5065
PHE_439 -10.68 0.98029 3.4168 -0.57924 0.1524 0.32229 2.90148 -2.55242 -0.00531 -0.01662 -2.47316 0.05456 0 0 0 0 0 -0.03338 0.02218 0 2.4175 -0.21169 0 1.0402 -0.18024 0.70152 -4.72279
ASP_440 -6.24875 0.97805 7.23443 -0.1187 0.01289 0.35408 2.79183 -3.2317 -0.07219 -0.44568 -3.99695 -0.17799 0 0 0 -0.75085 0 0.01899 0.08107 0 4.14392 -0.82148 0 -2.3716 -0.10233 0.60451 -2.11846
GLU_441 -6.20195 0.78734 6.74282 -0.25656 0.05254 0.43091 2.89156 -2.96846 -0.04985 -0.39508 -3.04099 -0.50599 0 0 0 0 0 0.26907 0.09089 0 3.35767 -0.09499 0 -2.7348 -0.00586 0.55098 -1.08075
SER_442 -5.50446 0.54986 4.15423 -0.02759 0 0.04245 1.97355 -2.16077 -0.00791 -0.15944 -0.19017 -0.97114 0 0 -0.932 0 0 -0.0812 0.0132 0.17098 0 -0.14659 0.63807 -0.77834 -0.2167 0.40282 -3.23114
THR_443 -5.86808 0.59388 3.89841 -0.12492 0.06891 0.065 1.79944 -2.16989 -0.02519 -0.31255 -1.85722 -1.40125 0 0 0 -0.68634 0 -0.06946 0.22239 0.03375 0 -0.19853 2.36915 -1.0874 -0.62383 0.52262 -4.85113
ALA_444 -3.93616 0.58723 2.71748 -0.02581 0.00035 0 1.72446 -1.70785 -0.01784 -0.15232 -0.19004 -0.23438 0 0 0 0 0 -0.00377 0 0 0 -0.04171 0 1.8394 -0.73417 0.451 0.27587
MET_445 -5.34763 0.5072 2.32629 -0.22892 0.05811 0.11362 1.00991 -1.41082 -0.01963 -0.16499 -0.88521 -0.57412 0 0 -0.90565 0 0 0.00964 0.04084 1.90633 0 0.33098 0 0.60916 0.01817 0.34412 -2.2626
LEU_446 -9.18 1.27009 3.7492 -0.47693 0.25138 0.08308 1.58549 -2.73562 -0.01063 -0.07192 -0.84793 0.29347 0 0 0 0 0 0.01289 0.16255 0.40775 0 -0.36193 0 0.18072 0.36619 0.48549 -4.83667
ASP_447 -8.81476 0.86568 11.0726 -0.24478 0.06669 0.92126 5.39943 -4.73247 -0.03539 -0.27044 -7.76585 -0.27992 0 0 -2.53983 0 0 -0.01799 0.05336 0 3.02689 0.08173 0 -2.3716 0.18251 1.36973 -4.0331
PRO_448 -6.31403 0.58602 4.5848 -0.06512 2e-05 0.04105 2.02874 -1.84005 -0 -0 -1.14004 0.59312 0 0 0 0 0 -0.07339 0.01438 0.12536 0 -0.13989 0 -2.4119 0.53588 1.75836 -1.71668
LYS_449 -5.18269 0.33376 5.81037 -0.73003 0.17067 0.56609 2.82486 -2.46398 -0 -0 -2.93492 -0.13092 0 0 0 0 0 0.03327 0.0228 2.48148 0 -0.03457 0 -1.5107 0.24148 0.82533 0.32231
ALA_450 -6.01146 0.6062 4.44 -0.02207 0 0 2.75 -2.77257 -0 -0 -3.11539 -0.36272 0 0 -0.57446 0 0 0.00069 0 0 0 -0.2924 0 1.8394 -0.26725 0.34843 -3.43362
LYS_451 -8.15953 0.61245 8.5493 -0.42633 0.13215 0.14087 3.75817 -3.61242 -0.02463 -0.14935 -5.16579 0.03626 0 0 0 -0.48147 0 -0.00409 0.09522 2.75731 0 0.03026 0 -1.5107 -0.37743 0.414 -3.38575
LYS_452 -6.14169 0.6743 7.84241 -0.29575 0.02572 0.1309 3.63995 -3.38327 -0.00349 -0.02429 -5.57567 -0.04451 0 0 0 0 0 -0.04407 0.06412 1.72127 0 -0.00812 0 -1.5107 -0.32854 0.42022 -2.84122
THR_453 -7.13583 0.37962 6.1377 -0.20337 0.14324 0.07206 3.09257 -3.28619 -0.02101 -0.2662 -3.28391 -0.00235 0 0 0 0 0 -0.01691 0.00378 0.05665 0 -0.01759 2.35647 -1.0874 -0.13996 0.30241 -2.91624
ILE_454 -9.57601 0.87323 3.73958 -0.66234 0.41179 0.15121 2.69046 -2.93306 -0 -0 -1.96482 0.1788 0 0 0 0 0 0.03946 0.07017 0.64337 0 -0.33952 0 0.73287 0.03853 0.57255 -5.33372
LYS_455 -7.77632 0.66781 7.13235 -0.4495 0.09796 0.22529 2.69546 -3.22002 -0 -0 -2.13346 0.10935 0 0 0 0 0 0.06064 0.01965 2.5299 0 -0.00268 0 -1.5107 -0.26574 0.60804 -1.21196
GLN_456 -6.03857 0.47376 6.6743 -0.26654 0.05699 0.21325 2.97754 -3.13559 -0.01766 -0.20551 -2.93266 -0.52623 0 0 0 0 0 0.07867 0.35245 0 2.74498 -0.10305 0 -0.18838 -0.34728 0.42954 0.24001
PHE_457 -9.82801 0.97944 4.79471 -0.50105 0.15016 0.20692 3.13553 -3.30227 -0.01335 -0.08507 -2.30382 -0.20784 0 0 0 0 0 -0.02365 0.07183 0 3.70319 -0.3238 0 1.0402 -0.17487 0.86568 -1.81606
MET_458 -10.0746 0.68889 4.97567 -0.33206 0.05347 0.10766 2.81924 -2.97663 -0 -0 -2.2728 -0.03682 0 0 0 0 0 0.03753 0.01312 1.74694 0 0.01236 0 0.60916 -0.03644 0.79818 -3.86706
VAL_459 -5.73044 0.29634 4.58597 -0.3075 0.21317 0.06993 2.6302 -2.62696 -0 -0 -2.09979 -0.1345 0 0 0 0 0 -0.06954 0.00043 0.05771 0 -0.3711 0 1.9342 0.00791 0.32724 -1.21674
LYS_460 -5.59891 0.34154 5.95757 -0.29592 0.02213 0.12925 2.76461 -2.76078 -0 -0 -2.10519 -0.03537 0 0 0 0 0 -0.03278 0.02283 1.72744 0 -0.02209 0 -1.5107 -0.2441 0.18089 -1.45959
LEU_461 -9.07516 1.0472 5.08762 -0.47618 0.23586 0.10282 3.03361 -3.27337 -0 -0 -2.587 0.22397 0 0 0 0 0 0.26503 0.03891 0.38652 0 -0.26694 0 0.18072 -0.38434 0.4206 -5.04013
ALA_462 -5.94525 0.55688 4.54724 -0.01993 0 0 2.69845 -3.05397 -0.01335 -0.08507 -2.0136 -0.36133 0 0 0 0 0 0.10567 0 0 0 -0.27509 0 1.8394 -0.37985 0.57742 -1.82238
LYS_463 -3.75065 0.38433 4.01884 -0.2972 0.02233 0.12947 1.74086 -1.88635 -0 -0 -0.57456 -0.04177 0 0 0 0 0 -0.03562 0.03208 1.76353 0 -0.06393 0 -1.5107 -0.55384 0.42508 -0.19812
GLN_464 -4.56997 0.32319 5.36562 -0.2577 0.03315 0.18554 3.16365 -2.43488 -0 -0 -2.8913 -0.52621 0 0 0 -1.48531 0 -0.06604 0.00128 0 2.77105 -0.15496 0 -0.18838 -0.53686 0.52079 -0.74733
GLY_465 -2.72466 0.24619 3.18578 -6e-05 0 0 1.34756 -1.61088 -0.00618 -0.08279 -1.25983 -0.36468 0 0 0 0 0 -0.17796 0 0 0 -1.51991 0 0.83697 -0.51882 0.48149 -2.16776
LYS_466 -6.42458 0.56586 6.1434 -0.3624 0.05538 0.24412 2.69413 -2.89785 -0.01635 -0.09711 -2.44182 0.29241 0 0 0 -0.67326 0 -0.02994 0.14185 2.47433 0 0.0001 0 -1.5107 -0.43984 0.4312 -1.85108
CYS_467 -7.77325 1.00372 3.56799 -0.06624 0.00311 0.04367 2.35326 -2.15086 -0.01064 -0.05488 -2.84765 -0.25019 0 0 0 0 0 -0.05085 0.01241 0.40915 0 0.10132 0 3.6196 -0.27118 0.51899 -1.8425
VAL_468 -7.96079 0.9632 2.72074 -0.28141 0.16856 0.06379 2.82255 -2.50299 -0 -0 -2.70124 -0.40957 0 0 0 0 0 -0.02276 0.00328 0.17669 0 -0.7045 0 1.9342 -0.28939 0.3804 -5.63924
ILE_469 -8.78742 1.23167 1.97458 -0.46232 0.32475 0.09614 2.42457 -2.12233 -0.00893 -0.03075 -2.99973 -0.025 0 0 0 0 0 -0.03872 0.03661 0.42251 0 -0.69985 0 0.73287 -0.32447 0.5253 -7.73052
SER_470 -5.83438 0.61056 4.80616 -0.03307 0 0.07677 2.9365 -2.3648 -0.01005 -0.08513 -3.38356 -0.12411 0 0 0 -0.21147 0 0.00883 0.00011 0.56659 0 -0.12554 0.62178 -0.77834 -0.15787 0.52861 -2.95243
ILE_471 -8.05153 1.21263 3.63936 -0.59735 0.8393 0.19245 2.40097 -2.36505 -0.00121 -0.00832 -2.5333 -0.42686 0 0 0 0 0 -0.06119 0.0439 2.56997 0 -0.73073 0 0.73287 -0.21377 0.59846 -2.75939
THR_472 -5.64693 0.38216 4.79542 -0.19935 0.12451 0.07446 2.71337 -2.47645 -0.06433 -0.499 -3.65044 -1.23143 0 0 -1.27723 0 0 -0.01159 0.03109 0.4917 0 0.11814 2.30863 -1.0874 0.03897 0.85218 -4.21352
HIS_473 -8.10386 0.75837 7.97707 -0.3776 0.00447 0.46726 2.11388 -3.75028 -0 -0 -2.16668 -0.03272 0 0 0 0 0 -0.06001 0.00026 0 1.54166 -0.40766 0 -0.45461 0.48213 0.61616 -1.39219
ASP_474 -4.75963 0.51276 7.0897 -0.24091 0.09922 0.79291 4.64351 -2.96205 -0.00656 -0.05014 -5.87352 -1.1184 0 0 -1.52139 -0.48147 0 -0.01334 0.02021 0 2.04631 -0.78707 0 -2.3716 0.0343 0.36767 -4.57951
MET_475 -8.66248 0.74865 4.93732 -0.46847 0.16616 0.26381 1.65255 -2.44911 -0 -0 -0.58186 -0.41267 0 0 0 0 0 -0.05741 0.05956 3.53938 0 0.10647 0 0.60916 -0.27566 0.35948 -0.46513
GLU_476 -6.0619 0.59038 7.75198 -0.38921 0.04395 0.81222 2.92771 -3.16156 -0.02619 -0.2196 -4.55409 -0.46373 0 0 -1.77935 0 0 0.0638 0.17547 0 3.22058 -0.26441 0 -2.7348 -0.26752 0.4833 -3.85293
GLU_477 -6.79679 0.53983 7.80966 -0.35737 0.10072 0.44034 3.0542 -3.19679 -0.0125 -0.14153 -3.76007 -0.59291 0 0 0 -0.68634 0 0.00696 0.19238 0 4.08243 -0.21384 0 -2.7348 -0.24473 0.69918 -1.81196
VAL_478 -8.21123 1.82346 2.39274 -0.32652 0.34966 0.0724 2.43049 -2.36942 -0 -0 -1.01497 -0.00148 0 0 0 0 0 -0.05277 0.01299 0.14209 0 -0.17505 0 1.9342 -0.15803 0.83831 -2.31311
THR_479 -4.72594 0.494 2.88192 -0.13208 0.05413 0.07157 1.25396 -1.76224 -0.00835 -0.10764 -0.02415 -0.749 0 0 0 0 0 0.16484 0.00217 0.01819 0 0.02234 2.37939 -1.0874 0.2354 0.82069 -0.19821
LYS_480 -3.32249 0.28187 3.11105 -0.50296 0.12716 0.31473 1.35522 -1.50893 -0 -0 -1.1174 -0.02344 0 0 0 0 0 -0.05272 0.03292 1.89095 0 -0.11222 0 -1.5107 0.04654 0.57753 -0.41288
ALA_481 -5.53417 0.77327 2.05948 -0.02046 0 0 1.81935 -2.09526 -0 -0 -0.86831 -0.12408 0 0 0 0 0 0.00466 0 0 0 0.03042 0 1.8394 -0.34394 0.3132 -2.14645
ASP_482 -4.02689 0.19494 4.98132 -0.10584 0.00049 0.31425 2.64123 -2.04065 -0.01822 -0.14806 -3.59322 -0.5295 0 0 -0.94858 0 0 0.03243 0.00417 0 2.19147 -0.26004 0 -2.3716 -0.18525 0.3021 -3.56545
LYS_483 -8.06726 0.87842 6.35541 -0.34652 0.05522 0.12325 3.19111 -3.17279 -0 -0 -3.76991 0.13074 0 0 0 -0.67837 0 0.00302 0.0426 2.26175 0 -0.00051 0 -1.5107 -0.1496 0.42674 -4.2274
VAL_484 -8.76642 1.27671 1.80776 -0.26074 0.23665 0.05095 2.48084 -2.40274 -0 -0 -2.36169 -0.27128 0 0 0 0 0 0.14784 0.04842 0.42062 0 -0.75529 0 1.9342 -0.19793 0.56731 -6.04477
LEU_485 -8.79287 1.24692 2.3307 -0.64594 0.43821 0.14668 2.5717 -2.38615 -0.00312 -0.01149 -2.85276 0.17088 0 0 0 0 0 0.01022 0.09324 1.83288 0 -0.30091 0 0.18072 -0.28618 0.96713 -5.29014
VAL_486 -8.44985 1.24109 2.63764 -0.28654 0.21204 0.06247 3.13017 -2.73004 -6e-05 -0.00032 -3.62387 -0.34767 0 0 0 0 0 -0.06041 0.12774 0.20347 0 -0.74626 0 1.9342 -0.30712 0.93135 -6.07197
MET_487 -8.83233 0.46684 2.9585 -0.33051 0.07708 0.17709 1.61087 -2.15763 -0.04804 -0.3004 -1.98847 -0.22642 0 0 0 0 0 -0.00263 0.16035 2.756 0 -0.02488 0 0.60916 -0.24503 0.37522 -4.96524
ASN_488 -5.82143 0.29219 4.7207 -0.27185 0.01866 0.53127 1.94561 -2.40999 -0.02162 -0.25573 -1.7401 -0.61622 0 0 0 0 0 -0.07679 0.01812 0 2.85651 -0.51822 0 -0.93687 0.25493 0.20873 -1.82211
GLU_489 -4.10577 0.34044 5.20489 -0.24507 0.04255 0.41197 2.96676 -2.26628 -0 -0 -2.93293 -0.44298 0 0 -2.2601 -0.5277 0 -0.03281 0.04473 0 2.69555 -0.0152 0 -2.7348 0.27825 0.36278 -3.21573
GLY_490 -4.26383 0.48632 4.26347 -6e-05 0 0 2.33103 -2.28473 -0 -0 -2.05807 -0.37532 0 0 0 0 0 -0.14916 0 0 0 -1.49733 0 0.83697 -0.47178 0.56188 -2.62061
LYS_491 -5.96113 0.42914 7.54189 -0.32884 0.03584 0.11661 4.08136 -3.07635 -6e-05 -0.00032 -4.8112 0.17948 0 0 0 -0.36806 0 0.05936 0.16686 2.41942 0 -0.00362 0 -1.5107 -0.51478 0.51438 -1.03072
LEU_492 -6.97867 0.66682 2.44968 -0.53195 0.18557 0.12174 1.06772 -1.89884 -0.01927 -0.11863 -0.29582 0.27833 0 0 0 0 0 -0.05009 0.01425 0.49194 0 -0.19031 0 0.18072 -0.2278 0.4131 -4.4415
ILE_493 -5.45397 0.68456 2.21793 -0.53561 0.24919 0.14299 1.06213 -1.59381 -0.02479 -0.1268 -1.00765 0.34669 0 0 0 0 0 -0.00518 0.02444 2.43847 0 -0.44913 0 0.73287 -0.04815 0.63163 -0.71419
LYS_494 -5.63816 0.62393 5.74363 -0.44893 0.10917 0.23515 2.21316 -2.46355 -0.02479 -0.1268 -3.29847 -0.11014 0 0 0 0 0 0.06869 0.11587 1.7508 0 0.00876 0 -1.5107 0.06224 0.59597 -2.09419
GLN_495 -3.92976 0.33435 1.87565 -0.42229 0.10956 0.33514 1.1073 -1.14394 -0.00097 -0.01898 -1.88692 -0.90226 0 0 0 -0.67837 0 0.01264 0.01538 0 3.43553 -0.03322 0 -0.18838 0.06031 0.30886 -1.61038
GLY_496 -3.29145 0.08088 3.23872 -0.00145 0 0 1.88953 -1.59162 -0 -0 -2.17827 -0.34993 0 0 0 0 0 -0.1293 0 0 0 -1.53995 0 0.83697 0.41894 0.19915 -2.4178
LYS_497 -4.64607 0.79911 4.20681 -0.31367 0.03367 0.14417 2.42465 -2.03438 -0 -0 -2.27067 0.17433 0 0 0 0 0 0.0911 0.00599 1.95975 0 0.11997 0 -1.5107 0.0764 0.94451 0.20497
PRO_498 -8.08765 1.37001 3.93387 -0.07783 0 0.0483 1.64299 -2.02576 -0 -0 -1.49366 0.66603 0 0 0 0 0 -0.12341 0.43803 0.41033 0 -0.54059 0 -2.4119 -0.38147 1.56476 -5.06795
VAL_499 -5.32041 1.12906 3.169 -0.27381 0.18986 0.04494 1.5408 -1.88499 -0 -0 -1.00723 0.43367 0 0 -1.1102 0 0 -0.02662 0.14215 0.73162 0 0.03223 0 1.9342 -0.22165 0.96152 0.46412
GLU_500 -4.19555 0.38731 4.79595 -0.21186 0.03696 0.31247 2.06753 -2.21905 -0.00097 -0.01898 -1.80863 -0.60479 0 0 0 0 0 -0.01776 0.03106 0 3.09316 -0.11288 0 -2.7348 0.00052 0.51996 -0.68035
VAL_501 -7.21651 0.58439 2.31372 -0.30278 0.17434 0.06749 1.99257 -2.35535 -0 -0 -1.03981 -0.01871 0 0 0 0 0 -0.00701 0.00313 0.0665 0 -0.25953 0 1.9342 0.01987 0.49627 -3.54721
PHE_502 -10.1325 1.48168 0.97025 -0.73836 0.10589 0.40069 1.85883 -2.05552 -0 -0 -1.38132 0.05672 0 0 0 0 0 0.21891 0.02855 0 2.0119 -0.07576 0 1.0402 -0.09628 0.89669 -5.40945
THR_503 -3.53378 0.28292 4.2212 -0.21136 0.31091 0.07975 2.16276 -2.01728 -0.00787 -0.07256 -3.14619 -0.46424 0 0 -0.4419 0 0 -0.04305 0.02826 1.15784 0 -0.49119 2.32011 -1.0874 -0.19585 1.15667 0.00775
SER_504 -4.38064 0.43659 5.44003 -0.03169 0.02022 0.03078 2.60065 -2.43747 -0.02502 -0.22791 -2.07407 -0.23638 0 0 0 -0.26132 0 0.02891 0.00764 0.23986 0 0.39238 0.6974 -0.77834 0.35339 0.89473 0.68975
GLU_505 -5.62276 0.66149 5.86543 -0.30034 0.03998 0.33043 2.24829 -2.6308 -8e-05 -0.00184 -3.46104 -0.45344 0 0 0 -0.70472 0 0.00511 0.02886 0 2.93254 -0.07751 0 -2.7348 0.53068 0.6777 -2.66681
GLN_506 -4.70935 0.29453 4.97166 -0.68863 0.41617 1.15399 1.34413 -2.28014 -0.03004 -0.27417 -1.19859 -2.23543 0 0 0 0 0 -0.0451 0.04769 0 4.16754 -0.05431 0 -0.18838 -0.00291 0.41486 1.1035
GLU_507 -4.9474 0.52662 6.63269 -0.21401 0.03142 0.30178 1.5085 -2.62963 -0.02785 -0.24635 -2.57534 -0.56635 0 0 0 -0.26132 0 0.02511 0.05598 0 3.05272 -0.27457 0 -2.7348 -0.33317 0.21888 -2.4571
LEU_508 -9.24059 1.24167 4.38453 -0.48431 0.23191 0.11394 3.11111 -3.1993 -0 -0 -3.01585 0.22258 0 0 0 0 0 0.02788 0.0859 0.39942 0 -0.25309 0 0.18072 -0.36723 0.64439 -5.91632
GLN_509 -5.16629 0.45284 6.03629 -0.26297 0.05994 0.21128 2.50523 -2.78908 -0.02366 -0.21323 -2.4069 -0.48776 0 0 0 0 0 -0.03327 0.24344 0 2.74805 -0.15733 0 -0.18838 -0.20473 0.68463 1.0081
LYS_510 -3.34177 0.29175 3.47755 -0.31681 0.0291 0.15861 1.27291 -1.60282 -0 -0 -1.12398 -0.04237 0 0 0 0 0 -0.12105 0.03445 1.82129 0 -0.02761 0 -1.5107 -0.38693 0.36416 -1.02421
ILE_511 -6.92751 0.93911 3.15985 -0.61849 0.40479 0.2136 1.94635 -2.19539 -0.04605 -0.27449 -1.4115 -0.23931 0 0 0 0 0 -0.00958 0.02369 0.40509 0 0.15115 0 0.73287 -0.14844 0.48231 -3.41194
ARG_512 -5.45797 0.49604 5.21591 -0.49604 0.1202 0.31646 2.06467 -2.10782 -0.01334 -0.11168 -2.01839 -0.1484 0 0 0 0 0 0.07205 0.04356 1.71146 0 0.03884 0 -1.2888 0.11729 0.80045 -0.64552
LEU_513 -7.95328 0.8797 2.94497 -0.46353 0.25952 0.08262 1.53783 -2.23731 -0.03371 -0.14969 -0.8348 0.07668 0 0 0 0 0 -0.01354 0.15163 0.77336 0 -0.23231 0 0.18072 -0.04701 0.75386 -4.3243
ASP_514 -4.61717 0.71279 4.96878 -0.10303 0.00662 0.3018 2.32734 -2.04457 -0 -0 -4.93196 -1.07921 0 0 -0.85824 0 0 0.01776 0.05124 0 2.37219 -0.25007 0 -2.3716 -0.05161 0.44122 -5.10773
ILE_515 -7.20421 1.53713 2.50091 -0.62892 0.61605 0.12215 1.33254 -2.01455 -0.00735 -0.07489 -1.57439 0.31579 0 0 -0.85824 0 0 0.00251 0.03221 0.93323 0 -0.74425 0 0.73287 -0.1219 1.27228 -3.83105
PRO_516 -8.46059 1.561 4.99299 -0.13544 0.00377 0.1 2.59595 -2.12347 -0.00797 -0.06034 -3.38614 0.19669 0 0 0 0 0 -0.07725 0.05205 0.13444 0 -1.1249 0 -2.4119 -0.48686 1.45746 -7.18052
PHE_517 -7.93771 0.95203 4.73041 -0.58968 0.01738 0.20988 2.74472 -2.73255 -0 -0 -3.18286 -0.03021 0 0 -1.12754 0 0 -0.05296 0.66567 0 4.11099 -0.33723 0 1.0402 0.2145 0.52378 -0.78118
SER_518 -7.15635 1.33068 6.45438 -0.02626 0 0.03522 2.9104 -3.31026 -0.01884 -0.14471 -2.31217 -1.11815 0 0 -0.37431 0 0 -0.06451 0.1195 0.70314 0 0.24294 0.61452 -0.77834 0.42026 0.67906 -1.79381
LEU_519 -9.53855 1.16941 5.59044 -0.66217 0.38807 0.1635 3.55488 -3.47426 -0 -0 -1.99905 0.22079 0 0 0 0 0 0.16456 0.06883 2.62566 0 -0.27768 0 0.18072 -0.21357 0.95957 -1.07884
SER_520 -6.02272 0.73916 5.58227 -0.02651 0 0.06209 2.84018 -2.94275 -0 -0 -2.22318 -0.51195 0 0 0 0 0 0.08577 0.04333 0.99759 0 0.30499 0.60013 -0.77834 -0.08079 0.65822 -0.67251
LEU_521 -8.57193 1.32159 4.14756 -0.46707 0.16766 0.10509 3.00206 -2.96699 -0.00797 -0.06034 -1.39149 0.20629 0 0 0 0 0 -0.01323 0.10672 0.57017 0 -0.21773 0 0.18072 -0.07447 0.67121 -3.29217
SER_522 -5.81223 0.5802 6.84521 -0.02893 0 0.06841 2.92874 -3.11045 -0 -0 -3.6882 -0.61592 0 0 -0.45762 0 0 -0.02716 0.00508 0.72094 0 0.3352 0.62571 -0.77834 0.01799 0.68148 -1.70991
THR_523 -4.92409 0.51749 4.72985 -0.1779 0.06882 0.10133 2.12949 -2.35298 -0.02221 -0.17654 -2.10794 -0.08824 0 0 0 -0.70472 0 -0.0246 0.002 1.56566 0 0.25854 2.3179 -1.0874 0.01976 0.72602 0.77025
LYS_524 -5.40731 0.51422 3.64302 -0.53431 0.16898 0.35536 1.5573 -1.94549 -0 -0 -1.05537 0.0301 0 0 0 0 0 0.12028 0.01673 1.85783 0 -0.06525 0 -1.5107 -0.32587 0.71664 -1.86384
ILE_525 -7.79819 1.14586 3.92845 -0.6737 0.62757 0.16037 3.2106 -2.80185 -0 -0 -2.34226 0.00908 0 0 0 0 0 0.14933 0.13977 0.89433 0 -0.45118 0 0.73287 -0.19247 1.03597 -2.22543
ARG_526 -4.09667 0.50827 4.23579 -0.45246 0.05707 0.22911 1.95812 -2.0866 -0.03233 -0.25555 -1.30214 0.42462 0 0 0 0 0 -0.01975 0.10344 2.24492 0 -0.21858 0 -1.2888 0.48741 1.24023 1.73609
GLY_527 -1.41026 0.16609 1.54999 -4e-05 0 0 0.48026 -0.85339 -0.00753 -0.06425 -0.23658 -0.41183 0 0 0 0 0 -0.01963 0 0 0 0.43535 0 0.83697 0.49315 0.79555 1.75386
ILE_528 -5.61603 0.83985 3.22505 -0.62458 0.84885 0.22715 2.46697 -2.2864 -0 -0 -2.62954 -0.87531 0 0 0 0 0 8.86551 0.01103 2.22523 0 -0.28664 0 0.73287 0.26881 12.0384 19.4312
THR_529 -2.21406 0.11316 1.76856 -0.14205 0.12526 0.09804 0.62074 -1.09161 -0 -0 -0.08295 -1.1006 0 0 0 0 0 -0.03587 0.03321 0.02769 0 0.19086 2.25464 -1.0874 0.92186 12.2141 12.6136
SER_530 -3.40395 0.32754 3.37525 -0.02836 0 0.04737 2.08829 -1.59904 -0.00999 -0.14914 -2.30942 -0.96214 0 0 0 0 0 -0.0112 0.00012 0.88849 0 -0.00173 0.60444 -0.77834 0.4474 0.5889 -0.8855
THR_531 -1.63468 0.01938 1.91973 -0.17468 0.05986 0.12974 0.91305 -0.93834 -0.01 -0.14972 -0.1173 -1.96958 0 0 0 0 0 -0.00897 0.02161 0.43062 0 0.79149 2.31703 -1.0874 0.82019 0.29019 1.6222
ILE_532 -7.14777 1.53223 2.42756 -0.6916 0.85435 0.17701 2.03876 -1.81991 -0 -0 -1.08125 -0.27816 0 0 0 0 0 -0.06266 0.05542 1.77661 0 0.46217 0 0.73287 1.11116 1.48468 1.57148
ASP_533 -3.24572 1.36594 4.13309 -0.11718 0 0.38116 1.16498 -1.73118 -0.01786 -0.14647 -2.99544 -0.88872 0 0 -0.66477 0 0 0.39491 0.39099 0 3.22274 0.36436 0 -2.3716 2.41406 4.37245 6.02576
TYR_534 -12.6872 3.91751 8.21152 -0.86834 0.63549 0.14019 4.61447 -4.81232 -0 -0 -0.98611 -0.32962 0 0 -0.63733 -0.42444 0 -0.0497 0.20035 0 3.25669 -0.30914 0.75074 1.2797 2.73123 4.55749 9.19119
GLN_535 -6.10513 1.04448 4.41889 -0.64738 0.11493 0.76156 1.42113 -2.51907 -0.01268 -0.13771 -2.93938 -0.39392 0 0 -1.24977 0 0 -0.00965 0.28965 0 2.4668 -0.1754 0 -0.18838 0.24465 2.39548 -1.22091
THR_536 -4.50779 1.61104 3.77562 -0.0942 0.09803 0.04617 1.69936 -2.03364 -0 -0 -0.39782 -1.0507 0 0 0 -0.42444 0 0.15427 0.05094 0.34111 0 -0.59389 2.32242 -1.0874 0.49662 1.81653 2.22224
LEU_537 -6.54836 0.79119 1.87626 -0.46558 0.08588 0.1112 1.34899 -1.78431 -0 -0 -0.01053 0.09429 0 0 0 0 0 0.05584 0.34225 2.56362 0 -0.17232 0 0.18072 0.89498 1.3791 0.74321
ILE_538 -3.92779 0.15814 3.65472 -0.51302 0.45163 0.10772 1.59059 -1.78426 -0 -0 -0.58083 -0.00445 0 0 0 0 0 -0.03787 0.00666 0.53116 0 -0.47318 0 0.73287 0.33472 0.77939 1.0262
LYS_539 -4.57374 0.32629 4.35203 -0.30424 0.02645 0.13719 1.99591 -2.17036 -0 -0 -0.40035 -0.02147 0 0 0 0 0 0.05276 0.01017 1.68323 0 -0.03537 0 -1.5107 -0.20519 0.45001 -0.18739
SER_540 -6.73563 1.2429 5.45268 -0.03478 0 0.07941 3.09355 -2.90013 -0 -0 -2.20667 -0.6071 0 0 -0.63733 0 0 0.00698 0.11951 0.70792 0 0.33483 0.60064 -0.77834 -0.12636 0.62343 -1.76449
ILE_541 -8.36402 1.22414 4.30859 -0.67517 0.57415 0.15813 2.54044 -2.99888 -0 -0 -1.22714 0.34726 0 0 0 0 0 -0.05407 0.17508 0.56264 0 -0.40051 0 0.73287 0.09696 0.99541 -2.00414
ALA_542 -5.48588 0.52308 4.07181 -0.02167 0 0 2.45514 -2.63208 -0 -0 -1.5966 -0.3758 0 0 0 0 0 0.16046 0 0 0 -0.34566 0 1.8394 -0.29374 0.69639 -1.00515
LYS_543 -6.93645 0.46438 7.35753 -0.2961 0.02581 0.12886 3.74176 -3.30768 -0.00022 -0.0038 -4.38674 -8e-05 0 0 0 0 0 -0.02461 0.22017 1.82317 0 -0.00711 0 -1.5107 -0.38659 0.37163 -2.72675
LEU_544 -7.18585 0.41683 4.0207 -0.47088 0.22082 0.11462 2.45408 -2.54003 -0 -0 -1.60434 0.22035 0 0 0 0 0 0.17434 0.04659 0.2748 0 -0.29526 0 0.18072 -0.29475 0.48253 -3.78471
TRP_545 -8.96117 1.18662 4.67927 -0.66658 0.07846 0.2366 2.71603 -2.99239 -0 -0 -2.74007 -0.46011 0 0 -1.21485 0 0 0.29752 0.01024 0 2.78839 -0.03757 0 1.6906 -0.43314 2.37731 -1.44483
LYS_546 -4.17139 0.37676 4.45727 -0.29672 0.03543 0.14928 2.20146 -1.92517 -0.01446 -0.08911 -2.07256 -0.15237 0 0 0 0 0 -0.01879 0.02802 1.85606 0 -0.24856 0 -1.5107 -0.16138 2.38531 0.82838
LYS_547 -3.93305 0.27106 4.45483 -0.49813 0.10615 0.29519 1.9263 -1.75144 -0 -0 -2.69342 -0.02091 0 0 -1.02392 0 0 0.08375 0.01263 1.82938 0 0.23559 0 -1.5107 0.41123 0.51599 -1.28948
ARG:CtermProteinFull_548 -5.36647 0.55112 5.93571 -0.64208 0.13642 0.47468 2.01945 -2.27294 -0.0339 -0.24131 -3.56789 0.25598 0 0 -1.35812 0 0 0 0.19675 2.59201 0 0 0 -1.2888 0.33773 0.90235 -1.36933
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

